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#$Date: 2015-09-18 22:54:20 +0200 (vie 18 de sep de 2015) $
#$Revision: 157868 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532205.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_1532205
loop_
_publ_author_name
'Schmidt, T.'
'Jeitschko, W.'
_publ_section_title
;
 Preparation and crystal structure of the ternary lanthanoid platinum
 antimonides Ln3 Pt7 Sb4 (Ln = Ce, Pr, Nd and Sm) with (Er3Pd7 P4) type
 structure
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              927
_journal_page_last               932
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Pt7 Sb4 Sm3'
_chemical_name_systematic        'Sm3 Pt7 Sb4'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 128.76
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   16.395
_cell_length_b                   4.271
_cell_length_c                   10.318
_cell_volume                     563.386
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schmidt_ZAACAB_2002_1042.cif
_cod_data_source_block           Pt7Sb4Sm3
_cod_original_cell_volume        563.3859
_cod_database_code               1532205
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
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
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 0.01438 0 0.32157 1 0.0
Sb1 Sb 0.17082 0 0.025 1 0.0
Pt3 Pt 0.37646 0 0.15376 1 0.0
Sm1 Sm 0.17458 0 0.6867 1 0.0
Pt4 Pt 0 0.5 0.5 1 0.0
Sm2 Sm 0 0.5 0 1 0.0
Sb2 Sb 0.36204 0 0.5908 1 0.0
Pt2 Pt 0.16957 0 0.27277 1 0.0
