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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/1/53/62/1536274.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_1536274
loop_
_publ_author_name
'Davidovich, R.L.'
'Fedorishcheva, G.A.'
'Zemnukhova, L.A.'
'Ivanov, S.B.'
'Kaidalova, T.A.'
_publ_section_title
;
 Phosphate-fluoride complex compounds of antimony(III)
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              177
_journal_page_last               184
_journal_volume                  16
_journal_year                    1990
_chemical_formula_sum            'Cs F3 H2 O4 P Sb'
_chemical_name_systematic        'Cs (H2 P O4) (Sb F3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                103.39
_cell_formula_units_Z            4
_cell_length_a                   10.577
_cell_length_b                   9.406
_cell_length_c                   7.356
_cell_volume                     711.935
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Davidovich_KOKHDC_1990_967.cif
_cod_data_source_block           H2Cs1F3O4P1Sb1
_cod_original_cell_volume        711.9345
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'H2 Cs1 F3 O4 P1 Sb1'
_cod_database_code               1536274
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-z
x,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 0.915 0.303 0.223 1 0.0
Sb1 Sb+3 0.2469 0.4145 0.2333 1 0.0
O1 O-2 0.808 0.083 0.427 1 0.0
P1 P+5 0.9159 0.153 0.2997 1 0.0
O3 O-2 0.054 0.16 0.385 1 0.0
O2 O-2 0.911 0.045 0.125 1 0.0
F1 F-1 0.405 0.031 0.368 1 0.0
F2 F-1 0.355 0.398 0.452 1 0.0
Cs1 Cs+1 0.6082 0.3222 0.2618 1 0.0
F3 F-1 0.3 0.244 0.153 1 0.0
