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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/4/34/43/4344336.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_4344336
loop_
_publ_author_name
'McDonald, R.C.'
'Eriks, K.'
_publ_section_title
;
 Crystallographic Studies of Tin(II) Compounds. 2. Structures of Tin(II)
 Hydrogen Phosphate and Tin(II) Phosphite, Sn H P O4 and Sn H P O3
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1237
_journal_page_last               1241
_journal_volume                  19
_journal_year                    1980
_chemical_formula_sum            'H O3 P Sn'
_chemical_name_systematic        'Sn H P O3'
_space_group_IT_number           9
_symmetry_space_group_name_Hall  'I -2yc'
_symmetry_space_group_name_H-M   'I 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.7
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.685
_cell_length_b                   12.296
_cell_length_c                   6.165
_cell_volume                     350.068
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            McDonald_INOCAJ_1980_616.cif
_cod_data_source_block           H1O3P1Sn1
_cod_original_cell_volume        350.0683
_cod_original_sg_symbol_Hall     'C -2yc (x,y,-x+z)'
_cod_original_formula_sum        'H1 O3 P1 Sn1'
_cod_database_code               4344336
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1
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
O2 O-2 0.2702 0.033 0.686 1 0.0
Sn1 Sn+2 0.036 0.1148 0.212 1 0.0
O1 O-2 0.759 0.0574 0.9207 1 0.0
O3 O-2 0.338 0.173 0.9959 1 0.0
P1 P+3 -0.0283 0.6116 0.3234 1 0.0
