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#$Date: 2015-07-13 20:35:11 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150471 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/05/2300524.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2300524
loop_
_publ_author_name
'Berndt, A.F.'
'Sylvester, J.M.'
_publ_section_title
;
 Crystal data on tin(II) phosphate chloride, Sn2 P O4 Cl
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              248
_journal_page_last               249
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'Cl O4 P Sn2'
_chemical_name_systematic        'Sn2 P O4 Cl'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'A 2 -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.52
_cell_length_b                   8.673
_cell_length_c                   4.74
_cell_volume                     555.807
_citation_journal_id_ASTM        JACGAR
_cod_data_source_file            Berndt_JACGAR_1972_125.cif
_cod_data_source_block           Cl1O4P1Sn2
_cod_original_cell_volume        555.8075
_cod_chemical_formula_sum_orig   'Cl1 O4 P1 Sn2'
_cod_database_code               2300524
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y,z
x+1/2,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
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
O3 O-2 0.162 0.3 0.596 1 0.0
O2 O-2 0.25 0.537 0.482 1 0.0
P1 P+5 0.25 0.365 0.408 1 0.0
Cl1 Cl-1 0 0 0.5 1 0.0
O1 O-2 0.25 0.326 0.093 1 0.0
Sn1 Sn+2 0.1136 0.1911 0 1 0.0