#------------------------------------------------------------------------------
#$Date: 2019-10-01 02:54:44 +0300 (Tue, 01 Oct 2019) $
#$Revision: 218941 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/23/1552361.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_1552361
loop_
_publ_author_name
'Kyono, A.'
'Arora, S.'
_publ_section_title
;
 Crystal structure change in grossular-Si-free katoite solid solution:
 Oxygen position splitting in katoite : Ca3Al2(SiO4)0.57(O4H4)2.43 unspilt
 oxygen model
;
_journal_name_full
'Journal of Mineralogical and Petrological Sciences'
_journal_page_first              189
_journal_page_last               200
_journal_paper_doi               10.2465/jmps.190424
_journal_volume                  114
_journal_year                    2019
_chemical_formula_sum            'Al2 Ca3 H9.72 O12 Si0.57'
_chemical_name_common            Ca3Al2(SiO4)0.57(O4H4)2.43
_chemical_name_mineral           katoite
_space_group_IT_number           230
_space_group_name_Hall           '-I 4bd 2c 3'
_space_group_name_H-M_alt        'I a -3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   12.448(2)
_cell_length_b                   12.448(2)
_cell_length_c                   12.448(2)
_cell_volume                     1928.9(5)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298
_cod_data_source_file            katoite-Run2_2.cif
_cod_data_source_block           katoite_grossular_ss3
_cod_original_formula_sum        'Ca3 Al2 Si0.57 O12 H9.72'
_cod_database_code               1552361
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -x+1/2,-y,z+1/2
4 x+1/2,y,-z+1/2
5 -x,y+1/2,-z+1/2
6 x,-y+1/2,z+1/2
7 x+1/2,-y+1/2,-z
8 -x+1/2,y+1/2,z
9 z,x,y
10 -z,-x,-y
11 z+1/2,-x+1/2,-y
12 -z+1/2,x+1/2,y
13 -z+1/2,-x,y+1/2
14 z+1/2,x,-y+1/2
15 -z,x+1/2,-y+1/2
16 z,-x+1/2,y+1/2
17 y,z,x
18 -y,-z,-x
19 -y,z+1/2,-x+1/2
20 y,-z+1/2,x+1/2
21 y+1/2,-z+1/2,-x
22 -y+1/2,z+1/2,x
23 -y+1/2,-z,x+1/2
24 y+1/2,z,-x+1/2
25 y+3/4,x+1/4,-z+1/4
26 -y+1/4,-x+3/4,z+3/4
27 -y+3/4,-x+3/4,-z+3/4
28 y+1/4,x+1/4,z+1/4
29 y+1/4,-x+1/4,z+3/4
30 -y+3/4,x+3/4,-z+1/4
31 -y+1/4,x+3/4,z+1/4
32 y+3/4,-x+1/4,-z+3/4
33 x+3/4,z+1/4,-y+1/4
34 -x+1/4,-z+3/4,y+3/4
35 -x+1/4,z+3/4,y+1/4
36 x+3/4,-z+1/4,-y+3/4
37 -x+3/4,-z+3/4,-y+3/4
38 x+1/4,z+1/4,y+1/4
39 x+1/4,-z+1/4,y+3/4
40 -x+3/4,z+3/4,-y+1/4
41 z+3/4,y+1/4,-x+1/4
42 -z+1/4,-y+3/4,x+3/4
43 z+1/4,-y+1/4,x+3/4
44 -z+3/4,y+3/4,-x+1/4
45 -z+1/4,y+3/4,x+1/4
46 z+3/4,-y+1/4,-x+3/4
47 -z+3/4,-y+3/4,-x+3/4
48 z+1/4,y+1/4,x+1/4
49 x+1/2,y+1/2,z+1/2
50 -x+1/2,-y+1/2,-z+1/2
51 -x,-y+1/2,z
52 x,y+1/2,-z
53 -x+1/2,y,-z
54 x+1/2,-y,z
55 x,-y,-z+1/2
56 -x,y,z+1/2
57 z+1/2,x+1/2,y+1/2
58 -z+1/2,-x+1/2,-y+1/2
59 z,-x,-y+1/2
60 -z,x,y+1/2
61 -z,-x+1/2,y
62 z,x+1/2,-y
63 -z+1/2,x,-y
64 z+1/2,-x,y
65 y+1/2,z+1/2,x+1/2
66 -y+1/2,-z+1/2,-x+1/2
67 -y+1/2,z,-x
68 y+1/2,-z,x
69 y,-z,-x+1/2
70 -y,z,x+1/2
71 -y,-z+1/2,x
72 y,z+1/2,-x
73 y+1/4,x+3/4,-z+3/4
74 -y+3/4,-x+1/4,z+1/4
75 -y+1/4,-x+1/4,-z+1/4
76 y+3/4,x+3/4,z+3/4
77 y+3/4,-x+3/4,z+1/4
78 -y+1/4,x+1/4,-z+3/4
79 -y+3/4,x+1/4,z+3/4
80 y+1/4,-x+3/4,-z+1/4
81 x+1/4,z+3/4,-y+3/4
82 -x+3/4,-z+1/4,y+1/4
83 -x+3/4,z+1/4,y+3/4
84 x+1/4,-z+3/4,-y+1/4
85 -x+1/4,-z+1/4,-y+1/4
86 x+3/4,z+3/4,y+3/4
87 x+3/4,-z+3/4,y+1/4
88 -x+1/4,z+1/4,-y+3/4
89 z+1/4,y+3/4,-x+3/4
90 -z+3/4,-y+1/4,x+1/4
91 z+3/4,-y+3/4,x+1/4
92 -z+1/4,y+1/4,-x+3/4
93 -z+3/4,y+1/4,x+3/4
94 z+1/4,-y+3/4,-x+1/4
95 -z+1/4,-y+1/4,-x+1/4
96 z+3/4,y+3/4,x+3/4
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
Ca 1.0 0.125000 0.000000 0.250000 Uiso 0.0143(4) Ca
Al 1.0 0.000000 0.000000 0.500000 Uiso 0.0172(5) Al
Si 0.190(2) 0.375000 0.000000 0.250000 Uiso 0.017(2) Si
O 1.0 0.0300(16) 0.0517(16) 0.6415(14) Uiso 0.0223(5) O
