#------------------------------------------------------------------------------
#$Date: 2020-08-23 07:53:10 +0300 (Sun, 23 Aug 2020) $
#$Revision: 255592 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/88/1558899.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1558899
loop_
_publ_author_name
'Bertschler, E.-M.'
'Dietrich, C.'
'Leichtweib, T.'
'Janek, J.'
'Schnick, W.'
_publ_section_title
;
 Li+ ion conductors with adamantane-type nitridophosphate anions
 beta-Li10P4N10 and Li13P4N10X3 with X = Cl, Br
;
_journal_name_full               'Chemistry A European Journal'
_journal_page_first              196
_journal_page_last               205
_journal_paper_doi               10.1002/chem.201704305
_journal_volume                  24
_journal_year                    2018
_chemical_formula_sum            'Cl3 Li13 N10 P4'
_chemical_name_common            Li13P4N10Cl3
_space_group_IT_number           225
_space_group_name_Hall           '-F 4 2 3'
_space_group_name_H-M_alt        'F m -3 m'
_cell_angle_alpha                90.000000
_cell_angle_beta                 90.000000
_cell_angle_gamma                90.000000
_cell_formula_units_Z            8
_cell_length_a                   13.9321(2)
_cell_length_b                   13.9321(2)
_cell_length_c                   13.9321(2)
_cell_volume                     2704.27(7)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            Li13P4N10Cl3.cif
_cod_data_source_block           Li13P4N10Cl3
_cod_original_cell_volume        2704.268297
_cod_original_formula_sum        'Li13 P4 N10 Cl3'
_cod_database_code               1558899
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -x,-y,z
4 x,y,-z
5 -x,y,-z
6 x,-y,z
7 x,-y,-z
8 -x,y,z
9 z,x,y
10 -z,-x,-y
11 z,-x,-y
12 -z,x,y
13 -z,-x,y
14 z,x,-y
15 -z,x,-y
16 z,-x,y
17 y,z,x
18 -y,-z,-x
19 -y,z,-x
20 y,-z,x
21 y,-z,-x
22 -y,z,x
23 -y,-z,x
24 y,z,-x
25 y,x,-z
26 -y,-x,z
27 -y,-x,-z
28 y,x,z
29 y,-x,z
30 -y,x,-z
31 -y,x,z
32 y,-x,-z
33 x,z,-y
34 -x,-z,y
35 -x,z,y
36 x,-z,-y
37 -x,-z,-y
38 x,z,y
39 x,-z,y
40 -x,z,-y
41 z,y,-x
42 -z,-y,x
43 z,-y,x
44 -z,y,-x
45 -z,y,x
46 z,-y,-x
47 -z,-y,-x
48 z,y,x
49 x,y+1/2,z+1/2
50 -x,-y+1/2,-z+1/2
51 -x,-y+1/2,z+1/2
52 x,y+1/2,-z+1/2
53 -x,y+1/2,-z+1/2
54 x,-y+1/2,z+1/2
55 x,-y+1/2,-z+1/2
56 -x,y+1/2,z+1/2
57 z,x+1/2,y+1/2
58 -z,-x+1/2,-y+1/2
59 z,-x+1/2,-y+1/2
60 -z,x+1/2,y+1/2
61 -z,-x+1/2,y+1/2
62 z,x+1/2,-y+1/2
63 -z,x+1/2,-y+1/2
64 z,-x+1/2,y+1/2
65 y,z+1/2,x+1/2
66 -y,-z+1/2,-x+1/2
67 -y,z+1/2,-x+1/2
68 y,-z+1/2,x+1/2
69 y,-z+1/2,-x+1/2
70 -y,z+1/2,x+1/2
71 -y,-z+1/2,x+1/2
72 y,z+1/2,-x+1/2
73 y,x+1/2,-z+1/2
74 -y,-x+1/2,z+1/2
75 -y,-x+1/2,-z+1/2
76 y,x+1/2,z+1/2
77 y,-x+1/2,z+1/2
78 -y,x+1/2,-z+1/2
79 -y,x+1/2,z+1/2
80 y,-x+1/2,-z+1/2
81 x,z+1/2,-y+1/2
82 -x,-z+1/2,y+1/2
83 -x,z+1/2,y+1/2
84 x,-z+1/2,-y+1/2
85 -x,-z+1/2,-y+1/2
86 x,z+1/2,y+1/2
87 x,-z+1/2,y+1/2
88 -x,z+1/2,-y+1/2
89 z,y+1/2,-x+1/2
90 -z,-y+1/2,x+1/2
91 z,-y+1/2,x+1/2
92 -z,y+1/2,-x+1/2
93 -z,y+1/2,x+1/2
94 z,-y+1/2,-x+1/2
95 -z,-y+1/2,-x+1/2
96 z,y+1/2,x+1/2
97 x+1/2,y,z+1/2
98 -x+1/2,-y,-z+1/2
99 -x+1/2,-y,z+1/2
100 x+1/2,y,-z+1/2
101 -x+1/2,y,-z+1/2
102 x+1/2,-y,z+1/2
103 x+1/2,-y,-z+1/2
104 -x+1/2,y,z+1/2
105 z+1/2,x,y+1/2
106 -z+1/2,-x,-y+1/2
107 z+1/2,-x,-y+1/2
108 -z+1/2,x,y+1/2
109 -z+1/2,-x,y+1/2
110 z+1/2,x,-y+1/2
111 -z+1/2,x,-y+1/2
112 z+1/2,-x,y+1/2
113 y+1/2,z,x+1/2
114 -y+1/2,-z,-x+1/2
115 -y+1/2,z,-x+1/2
116 y+1/2,-z,x+1/2
117 y+1/2,-z,-x+1/2
118 -y+1/2,z,x+1/2
119 -y+1/2,-z,x+1/2
120 y+1/2,z,-x+1/2
121 y+1/2,x,-z+1/2
122 -y+1/2,-x,z+1/2
123 -y+1/2,-x,-z+1/2
124 y+1/2,x,z+1/2
125 y+1/2,-x,z+1/2
126 -y+1/2,x,-z+1/2
127 -y+1/2,x,z+1/2
128 y+1/2,-x,-z+1/2
129 x+1/2,z,-y+1/2
130 -x+1/2,-z,y+1/2
131 -x+1/2,z,y+1/2
132 x+1/2,-z,-y+1/2
133 -x+1/2,-z,-y+1/2
134 x+1/2,z,y+1/2
135 x+1/2,-z,y+1/2
136 -x+1/2,z,-y+1/2
137 z+1/2,y,-x+1/2
138 -z+1/2,-y,x+1/2
139 z+1/2,-y,x+1/2
140 -z+1/2,y,-x+1/2
141 -z+1/2,y,x+1/2
142 z+1/2,-y,-x+1/2
143 -z+1/2,-y,-x+1/2
144 z+1/2,y,x+1/2
145 x+1/2,y+1/2,z
146 -x+1/2,-y+1/2,-z
147 -x+1/2,-y+1/2,z
148 x+1/2,y+1/2,-z
149 -x+1/2,y+1/2,-z
150 x+1/2,-y+1/2,z
151 x+1/2,-y+1/2,-z
152 -x+1/2,y+1/2,z
153 z+1/2,x+1/2,y
154 -z+1/2,-x+1/2,-y
155 z+1/2,-x+1/2,-y
156 -z+1/2,x+1/2,y
157 -z+1/2,-x+1/2,y
158 z+1/2,x+1/2,-y
159 -z+1/2,x+1/2,-y
160 z+1/2,-x+1/2,y
161 y+1/2,z+1/2,x
162 -y+1/2,-z+1/2,-x
163 -y+1/2,z+1/2,-x
164 y+1/2,-z+1/2,x
165 y+1/2,-z+1/2,-x
166 -y+1/2,z+1/2,x
167 -y+1/2,-z+1/2,x
168 y+1/2,z+1/2,-x
169 y+1/2,x+1/2,-z
170 -y+1/2,-x+1/2,z
171 -y+1/2,-x+1/2,-z
172 y+1/2,x+1/2,z
173 y+1/2,-x+1/2,z
174 -y+1/2,x+1/2,-z
175 -y+1/2,x+1/2,z
176 y+1/2,-x+1/2,-z
177 x+1/2,z+1/2,-y
178 -x+1/2,-z+1/2,y
179 -x+1/2,z+1/2,y
180 x+1/2,-z+1/2,-y
181 -x+1/2,-z+1/2,-y
182 x+1/2,z+1/2,y
183 x+1/2,-z+1/2,y
184 -x+1/2,z+1/2,-y
185 z+1/2,y+1/2,-x
186 -z+1/2,-y+1/2,x
187 z+1/2,-y+1/2,x
188 -z+1/2,y+1/2,-x
189 -z+1/2,y+1/2,x
190 z+1/2,-y+1/2,-x
191 -z+1/2,-y+1/2,-x
192 z+1/2,y+1/2,x
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
P1 1.0 0.82230(10) 0.82230(10) 0.32230(10) Uiso 0.050000 P
N1 1.0 0.3875(2) 0.6125(2) 0.6125(2) Uiso 0.050000 N
N2 1.0 0.250000 0.750000 0.1136(2) Uiso 0.050000 N
Cl1 1.0 0.000000 0.500000 0.31660(10) Uiso 0.050000 Cl
Li1 1.0 0.000000 0.000000 0.3582(6) Uiso 0.050000 Li
Li2 1.0 0.1289(5) 0.8711(5) 0.8711(5) Uiso 0.050000 Li
Li3 1.0 0.1841(5) 0.1841(5) 0.500000 Uiso 0.050000 Li
