#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531206.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_1531206
loop_
_publ_author_name
'Budnyk, S.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 The system Yb - Co - P
;
_journal_name_full               'Polish Journal of Chemistry'
_journal_page_first              1553
_journal_page_last               1558
_journal_volume                  76
_journal_year                    2002
_chemical_formula_sum            'Co3 P2 Yb'
_chemical_name_systematic        'Yb Co3 P2'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   10.6344
_cell_length_b                   3.7712
_cell_length_c                   12.3501
_cell_volume                     495.294
_citation_journal_id_ASTM        PJCHDQ
_cod_data_source_file            Budnyk_PJCHDQ_2002_1992.cif
_cod_data_source_block           Co3P2Yb1
_cod_original_cell_volume        495.2939
_cod_original_formula_sum        'Co3 P2 Yb1'
_cod_database_code               1531206
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-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
P3 P 0.0651 0.25 0.3828 1 0.0
P2 P 0.25 0.25 0.6514 1 0.0
Yb1 Yb 0.25 0.25 0.47556 1 0.0
Co2 Co 0.25 0.211 0.2971 0.49 0.0
Co6 Co 0.6277 0.25 0.2922 1 0.0
Co3 Co 0.25 0.75 0.0115 1 0.0
P4 P 0.5959 0.25 0.1091 1 0.0
Yb2 Yb 0.56913 0.25 0.79443 1 0.0
Co1 Co 0.25 0.25 0.8395 1 0.0
Co5 Co 0.0476 0.25 0.5685 1 0.0
Co4 Co 0.0831 0.25 0.0052 1 0.0
P1 P 0.25 0.25 0.119 1 0.0
