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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/1/52/47/1524752.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_1524752
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Burnashova, V.V.'
'Markiv, V.Ya.'
_publ_section_title
;
 The crystal structure of the compound Zr3 Co
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta 
Matematichni Nauki
;
_journal_page_first              551
_journal_page_last               553
_journal_volume                  1970
_journal_year                    1970
_chemical_formula_sum            'Co Zr3'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.27
_cell_length_b                   10.84
_cell_length_c                   8.95
_cell_volume                     317.249
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            Kripyakevich_DUKABM_1970_1279.cif
_cod_data_source_block           Co1Zr3
_cod_original_cell_volume        317.2489
_cod_original_formula_sum        'Co1 Zr3'
_cod_database_code               1524752
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Zr2 Zr 0 0.135 0.057 1 0.0
Co1 Co 0 0.74 0.25 1 0.0
Zr1 Zr 0 0.424 0.25 1 0.0
