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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541987.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_1541987
loop_
_publ_author_name
'Huang, C.H.'
'Knop, O.'
'Othen, D.A.'
'Woodhams, F.W.D.'
'Howie, R.A.'
_publ_section_title
;
 Pyrophosphates of tetravalent elements and a Moessbauer study of Sn P2 O7
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              79
_journal_page_last               91
_journal_volume                  53
_journal_year                    1975
_chemical_formula_sum            'O7 P2 Sn'
_chemical_name_systematic        'Sn (P2 O7)'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.25
_cell_length_b                   8.25
_cell_length_c                   8.25
_cell_volume                     561.516
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Huang_CJCHAG_1975_1773.cif
_cod_data_source_block           O7P2Sn1
_cod_original_cell_volume        561.5156
_cod_original_formula_sum        'O7 P2 Sn1'
_cod_database_code               1541987
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-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
Sn1 Sn+4 0 0 0 1 0.0
P1 P+5 0.3962 0.3962 0.3962 1 0.0
O2 O-2 0.5 0.5 0.5 1 0.0
O1 O-2 0.447 0.226 0.414 1 0.0
