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#$Date: 2018-01-15 11:48:51 +0200 (Mon, 15 Jan 2018) $
#$Revision: 205221 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/14/1541417.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_1541417
loop_
_publ_author_name
'Abrahams, S. C.'
'Kalnajs, J.'
_publ_section_title
;
 The lattice constants of the alkali borohydrides and the low-temperature
 phase of sodium borohydride
;
_journal_coden_ASTM              JCPSA6
_journal_issue                   3
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              434
_journal_page_last               436
_journal_paper_doi               10.1063/1.1740085
_journal_volume                  22
_journal_year                    1954
_chemical_formula_structural     'Rb (B H4)'
_chemical_formula_sum            'B H4 Rb'
_chemical_name_common            'rubidium tetrahydridoborate'
_chemical_name_systematic        'rubidium boranuide'
_space_group_crystal_system      cubic
_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
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.029(1)
_cell_length_b                   7.029(1)
_cell_length_c                   7.029(1)
_cell_volume                     347.281
_cod_data_source_file            Abrahams_JCPSA6_1954_110.cif
_cod_data_source_block           H4B1Rb1
_cod_original_cell_volume        347.2807
_cod_original_formula_sum        'H4 B1 Rb1'
_cod_database_code               1541417
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x,z
3 -x,-y,z
4 y,-x,z
5 x,-y,-z
6 y,x,-z
7 -x,y,-z
8 -y,-x,-z
9 z,x,y
10 -x,z,y
11 -z,-x,y
12 x,-z,y
13 z,-x,-y
14 x,z,-y
15 -z,x,-y
16 -x,-z,-y
17 y,z,x
18 y,-z,-x
19 z,y,-x
20 -y,z,-x
21 -z,-y,-x
22 -y,-z,x
23 z,-y,x
24 -z,y,x
25 -x,-y,-z
26 y,-x,-z
27 x,y,-z
28 -y,x,-z
29 -x,y,z
30 -y,-x,z
31 x,-y,z
32 y,x,z
33 -z,-x,-y
34 x,-z,-y
35 z,x,-y
36 -x,z,-y
37 -z,x,y
38 -x,-z,y
39 z,-x,y
40 x,z,y
41 -y,-z,-x
42 -y,z,x
43 -z,-y,x
44 y,-z,x
45 z,y,x
46 y,z,-x
47 -z,y,-x
48 z,-y,-x
49 x,y+1/2,z+1/2
50 -y,x+1/2,z+1/2
51 -x,-y+1/2,z+1/2
52 y,-x+1/2,z+1/2
53 x,-y+1/2,-z+1/2
54 y,x+1/2,-z+1/2
55 -x,y+1/2,-z+1/2
56 -y,-x+1/2,-z+1/2
57 z,x+1/2,y+1/2
58 -x,z+1/2,y+1/2
59 -z,-x+1/2,y+1/2
60 x,-z+1/2,y+1/2
61 z,-x+1/2,-y+1/2
62 x,z+1/2,-y+1/2
63 -z,x+1/2,-y+1/2
64 -x,-z+1/2,-y+1/2
65 y,z+1/2,x+1/2
66 y,-z+1/2,-x+1/2
67 z,y+1/2,-x+1/2
68 -y,z+1/2,-x+1/2
69 -z,-y+1/2,-x+1/2
70 -y,-z+1/2,x+1/2
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72 -z,y+1/2,x+1/2
73 -x,-y+1/2,-z+1/2
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75 x,y+1/2,-z+1/2
76 -y,x+1/2,-z+1/2
77 -x,y+1/2,z+1/2
78 -y,-x+1/2,z+1/2
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80 y,x+1/2,z+1/2
81 -z,-x+1/2,-y+1/2
82 x,-z+1/2,-y+1/2
83 z,x+1/2,-y+1/2
84 -x,z+1/2,-y+1/2
85 -z,x+1/2,y+1/2
86 -x,-z+1/2,y+1/2
87 z,-x+1/2,y+1/2
88 x,z+1/2,y+1/2
89 -y,-z+1/2,-x+1/2
90 -y,z+1/2,x+1/2
91 -z,-y+1/2,x+1/2
92 y,-z+1/2,x+1/2
93 z,y+1/2,x+1/2
94 y,z+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 -y+1/2,x,z+1/2
99 -x+1/2,-y,z+1/2
100 y+1/2,-x,z+1/2
101 x+1/2,-y,-z+1/2
102 y+1/2,x,-z+1/2
103 -x+1/2,y,-z+1/2
104 -y+1/2,-x,-z+1/2
105 z+1/2,x,y+1/2
106 -x+1/2,z,y+1/2
107 -z+1/2,-x,y+1/2
108 x+1/2,-z,y+1/2
109 z+1/2,-x,-y+1/2
110 x+1/2,z,-y+1/2
111 -z+1/2,x,-y+1/2
112 -x+1/2,-z,-y+1/2
113 y+1/2,z,x+1/2
114 y+1/2,-z,-x+1/2
115 z+1/2,y,-x+1/2
116 -y+1/2,z,-x+1/2
117 -z+1/2,-y,-x+1/2
118 -y+1/2,-z,x+1/2
119 z+1/2,-y,x+1/2
120 -z+1/2,y,x+1/2
121 -x+1/2,-y,-z+1/2
122 y+1/2,-x,-z+1/2
123 x+1/2,y,-z+1/2
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126 -y+1/2,-x,z+1/2
127 x+1/2,-y,z+1/2
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131 z+1/2,x,-y+1/2
132 -x+1/2,z,-y+1/2
133 -z+1/2,x,y+1/2
134 -x+1/2,-z,y+1/2
135 z+1/2,-x,y+1/2
136 x+1/2,z,y+1/2
137 -y+1/2,-z,-x+1/2
138 -y+1/2,z,x+1/2
139 -z+1/2,-y,x+1/2
140 y+1/2,-z,x+1/2
141 z+1/2,y,x+1/2
142 y+1/2,z,-x+1/2
143 -z+1/2,y,-x+1/2
144 z+1/2,-y,-x+1/2
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146 -y+1/2,x+1/2,z
147 -x+1/2,-y+1/2,z
148 y+1/2,-x+1/2,z
149 x+1/2,-y+1/2,-z
150 y+1/2,x+1/2,-z
151 -x+1/2,y+1/2,-z
152 -y+1/2,-x+1/2,-z
153 z+1/2,x+1/2,y
154 -x+1/2,z+1/2,y
155 -z+1/2,-x+1/2,y
156 x+1/2,-z+1/2,y
157 z+1/2,-x+1/2,-y
158 x+1/2,z+1/2,-y
159 -z+1/2,x+1/2,-y
160 -x+1/2,-z+1/2,-y
161 y+1/2,z+1/2,x
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163 z+1/2,y+1/2,-x
164 -y+1/2,z+1/2,-x
165 -z+1/2,-y+1/2,-x
166 -y+1/2,-z+1/2,x
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168 -z+1/2,y+1/2,x
169 -x+1/2,-y+1/2,-z
170 y+1/2,-x+1/2,-z
171 x+1/2,y+1/2,-z
172 -y+1/2,x+1/2,-z
173 -x+1/2,y+1/2,z
174 -y+1/2,-x+1/2,z
175 x+1/2,-y+1/2,z
176 y+1/2,x+1/2,z
177 -z+1/2,-x+1/2,-y
178 x+1/2,-z+1/2,-y
179 z+1/2,x+1/2,-y
180 -x+1/2,z+1/2,-y
181 -z+1/2,x+1/2,y
182 -x+1/2,-z+1/2,y
183 z+1/2,-x+1/2,y
184 x+1/2,z+1/2,y
185 -y+1/2,-z+1/2,-x
186 -y+1/2,z+1/2,x
187 -z+1/2,-y+1/2,x
188 y+1/2,-z+1/2,x
189 z+1/2,y+1/2,x
190 y+1/2,z+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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_U_iso_or_equiv
B1 B+3 0.5 0.5 0.5 1 4 0.0
Rb1 Rb+1 0 0 0 1 0 0.0
