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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/1/52/24/1522451.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_1522451
loop_
_publ_author_name
'Markiv, V.Ya.'
'Belyavina, N.N.'
_publ_section_title
;
 The crystal structures of Hf Ga and Hf3 Cr2 Si4
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              44
_journal_page_last               48
_journal_volume                  1986
_journal_year                    1986
_chemical_formula_sum            'Ga4 V2 Zr3'
_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            8
_cell_length_a                   16.83
_cell_length_b                   5.474
_cell_length_c                   13.77
_cell_volume                     1268.595
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Markiv_DANND6_1986_405.cif
_cod_data_source_block           Ga4V2Zr3
_cod_database_code               1522451
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
Ga3 Ga 0.305 0.25 0.403 1 0.0
Ga5 Ga 0.278 0.25 0.675 1 0.0
Zr6 Zr 0.783 0.25 0.308 1 0.0
Zr4 Zr 0.181 0.25 0.511 1 0.0
Zr1 Zr 0.958 0.25 0.141 1 0.0
V1 V 0.359 0.985 0.541 1 0.0
Ga2 Ga 0.522 0.25 0.551 1 0.0
Ga4 Ga 0.616 0.25 0.298 1 0.0
Ga1 Ga 0.044 0.25 0.367 1 0.0
Ga7 Ga 0.929 0.012 0.351 1 0.0
V2 V 0.809 0.013 0.66 1 0.0
Ga6 Ga 0.77 0.25 0.523 1 0.0
Zr2 Zr 0.939 0.25 0.525 1 0.0
Zr3 Zr 0.953 0.25 0.759 1 0.0
Zr5 Zr 0.656 0.25 0.672 1 0.0
