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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/52/1525271.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_1525271
loop_
_publ_author_name
'Sichevich, O.M.'
'Gladyshevskii, R.E.'
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
_publ_section_title
;
 The crystal structure of R Ga Co (R= Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Y)
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              60
_journal_page_last               62
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Co Er Ga'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.973
_cell_length_b                   4.35
_cell_length_c                   6.98
_cell_volume                     211.721
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Sichevich_DANND6_1982_957.cif
_cod_data_source_block           Co1Er1Ga1
_cod_original_cell_volume        211.7212
_cod_original_formula_sum        'Co1 Er1 Ga1'
_cod_database_code               1525271
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Co1 Co 0.803 0.25 0.608 1 0.0
Ga1 Ga 0.169 0.25 0.576 1 0.0
Er1 Er 0.014 0.25 0.183 1 0.0
