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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/1/52/85/1528560.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_1528560
loop_
_publ_author_name
'Hansen, T.J.'
'Macquart, R.B.'
'zur Loye, H.C.'
'Smith, M.D.'
_publ_section_title
;
 Crystal growth and structures of three new platinates: Ln3 Na Pt O7 (Ln =
 La, Nd) and La4 Pt O7
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              785
_journal_page_last               791
_journal_volume                  9
_journal_year                    2007
_chemical_formula_sum            'La4 O7 Pt'
_chemical_name_systematic        'La4 Pt O7'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-I 2y'
_symmetry_space_group_name_H-M   'I 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.759
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.7993
_cell_length_b                   4.0014
_cell_length_c                   9.4905
_cell_volume                     371.956
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Hansen_SSSCFJ_2007_1405.cif
_cod_data_source_block           La4O7Pt1
_cod_original_cell_volume        371.9559
_cod_original_sg_symbol_Hall     '-C 2y (x,y,-x+z)'
_cod_original_formula_sum        'La4 O7 Pt1'
_cod_database_code               1528560
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,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
Pt1 Pt+2 0.5 0.5 0.5 1 0.0
O2 O-2 0.2062 0 0.647 1 0.0
La1 La+3 0.252 0 0.4092 1 0.0
O4 O-2 0.4119 0.55 0.303 0.5 0.0
O3 O-2 0.5103 0 0.453 0.5 0.0
O1 O-2 0.1317 0.5 0.4341 1 0.0
La2 La+3 0.0859 0.5 0.6952 1 0.0
