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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/64/1536423.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_1536423
loop_
_publ_author_name
'Palkina, K.K.'
'Maksimova, S.I.'
'Chibiskova, N.T.'
'Chudinova, N.N.'
'Karmanovskaya, N.B.'
_publ_section_title
;
 Crystal structure of indium polyphosphate In (P O3)3-C'
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1270
_journal_page_last               1272
_journal_volume                  38
_journal_year                    1993
_chemical_formula_sum            'In O9 P3'
_chemical_name_systematic        'In (P O3)3'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 135.03
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.55
_cell_length_b                   6.538
_cell_length_c                   10.894
_cell_volume                     682.070
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Palkina_ZNOKAQ_1993_1360.cif
_cod_data_source_block           In1O9P3
_cod_original_cell_volume        682.0703
_cod_original_formula_sum        'In1 O9 P3'
_cod_database_code               1536423
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
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_U_iso_or_equiv
O4 O-2 0.206 0.105 0.659 1 0.0
O6 O-2 0.951 0.247 0.344 1 0.0
O8 O-2 0.245 0.319 0.525 1 0.0
In1 In+3 0 0.006 0 1 0.0
O9 O-2 0.089 0.174 0.225 1 0.0
O3 O-2 0.944 0.192 0.587 1 0.0
P3 P+5 0.1851 0.3417 0.3307 1 0.0
O7 O-2 0.113 0.448 0.778 1 0.0
P2 P+5 -0.006 0.6753 0.242 1 0.0
O5 O-2 0.301 0.372 0.341 1 0.0
O2 O-2 0.026 0.238 0.879 1 0.0
P1 P+5 0.3135 0.8365 0.1676 1 0.0
O1 O-2 0.365 0.01 0.123 1 0.0
