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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/54/1525483.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_1525483
loop_
_publ_author_name
'Yarmolyuk, Ya.P.'
'Kripyakevich, P.I.'
_publ_section_title
;
 Crystal structure of the compounds Pr Co2 Ga and La Co2 Ga
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              86
_journal_page_last               88
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'Co2 Ga Pr'
_space_group_IT_number           51
_symmetry_space_group_name_Hall  '-P 2a 2a'
_symmetry_space_group_name_H-M   'P m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.021
_cell_length_b                   4.043
_cell_length_c                   6.86
_cell_volume                     139.257
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Yarmolyuk_DUKABM_1976_1024.cif
_cod_data_source_block           Co2Ga1Pr1
_cod_original_cell_volume        139.2573
_cod_original_formula_sum        'Co2 Ga1 Pr1'
_cod_database_code               1525483
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z
x+1/2,-y,-z
-x,y,-z
-x,-y,-z
x-1/2,y,-z
-x-1/2,y,z
x,-y,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
Ga1 Ga 0.25 0 0.882 1 0.0
Co1 Co 0 0.5 0 1 0.0
Co2 Co 0.25 0.5 0.685 1 0.0
Pr1 Pr 0.25 0 0.317 1 0.0
