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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/1/53/19/1531910.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_1531910
loop_
_publ_author_name
'Mozharivsky, Yu.'
'Pecharsky, A.O.'
'Bud'ko, S.L.'
'Franzen, H.F.'
_publ_section_title
;
 Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 -
 2). Effect of P and additional Cu atoms on crystal structures and
 magnetic properties
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1619
_journal_page_last               1630
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Cu1.15 P2 Sm'
_chemical_name_systematic        'Sm Cu1.15 P2'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.453
_cell_length_b                   19.511
_cell_length_c                   5.439
_cell_volume                     578.674
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mozharivsky_ZAACAB_2002_1010.cif
_cod_data_source_block           Cu1.15P2Sm1
_cod_original_cell_volume        578.6742
_cod_original_formula_sum        'Cu1.15 P2 Sm1'
_cod_database_code               1531910
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-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
-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
Cu1 Cu 0.25 0.25 0.2484 1 0.0
P1 P 0 0.3259 0.5 1 0.0
Cu2 Cu 0 0.049 0 0.294 0.0
P3 P 0.2631 0 0.2917 1 0.0
Sm1 Sm 0 0.38371 0 1 0.0
P2 P 0 0.1735 0 1 0.0
Sm2 Sm 0 0.12173 0.5 1 0.0
