#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/12/8101260.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_8101260
loop_
_publ_author_name
'Wirringa, Jörg'
'Wartchow, Rudolf'
'Binnewies, Michael'
_publ_section_title
;
Crystal structure of cobalt chromium germanium, CoCrGe
;
_journal_issue                   2
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              197
_journal_page_last               198
_journal_volume                  215
_journal_year                    2000
_chemical_formula_sum            'Co Cr Ge'
_chemical_formula_weight         183.52
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_Int_Tables_number      194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            2
_cell_length_a                   4.0920(10)
_cell_length_b                   4.0920(10)
_cell_length_c                   5.145(2)
_cell_measurement_temperature    300(2)
_cell_volume                     74.61(4)
_diffrn_ambient_temperature      300(2)
_exptl_crystal_density_diffrn    8.169
_cod_database_code               8101260
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x-y, x, z+1/2'
'-y, x-y, z'
'-x, -y, z+1/2'
'-x+y, -x, z'
'y, -x+y, z+1/2'
'-y, -x, z'
'-x, -x+y, z+1/2'
'-x+y, y, z'
'y, x, z+1/2'
'x, x-y, z'
'x-y, -y, z+1/2'
'-x, -y, -z'
'-x+y, -x, -z-1/2'
'y, -x+y, -z'
'x, y, -z-1/2'
'x-y, x, -z'
'-y, x-y, -z-1/2'
'y, x, -z'
'x, x-y, -z-1/2'
'x-y, -y, -z'
'-y, -x, -z-1/2'
'-x, -x+y, -z'
'-x+y, y, -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_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Ge1 Ge 0.3333 0.6667 0.7500 0.0131(6) Uani 1 d S .
Co1 Co 0.3333 0.6667 0.2500 0.0181(7) Uani 1 d S .
Cr1 Cr 0.0000 0.0000 0.0000 0.0083(5) Uani 1 d S .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ge1 Co1 2.3625(6) 13_566 ?
Ge1 Co1 2.3625(6) 13_676 ?
Ge1 Co1 2.3625(6) 13_666 ?
Ge1 Co1 2.5725(10) 1_556 ?
Ge1 Co1 2.5725(10) . ?
Ge1 Cr1 2.6900(6) 2_565 ?
Ge1 Cr1 2.6900(6) 1_566 ?
Ge1 Cr1 2.6900(6) 1_666 ?
Ge1 Cr1 2.6900(6) 2 ?
Ge1 Cr1 2.6900(6) 2_665 ?
Ge1 Cr1 2.6900(6) 1_556 ?
Co1 Ge1 2.3625(6) 13_566 ?
Co1 Ge1 2.3625(6) 13_676 ?
Co1 Ge1 2.3625(6) 13_666 ?
Co1 Ge1 2.5725(10) 1_554 ?
Co1 Cr1 2.6900(6) 2_565 ?
Co1 Cr1 2.6900(6) 1_565 ?
Co1 Cr1 2.6900(6) 2_665 ?
Co1 Cr1 2.6900(6) . ?
Co1 Cr1 2.6900(6) 1_665 ?
Co1 Cr1 2.6900(6) 2 ?
Cr1 Cr1 2.5725(10) 2 ?
Cr1 Cr1 2.5725(10) 2_554 ?
Cr1 Co1 2.6900(6) 13_565 ?
Cr1 Ge1 2.6900(6) 1_544 ?
Cr1 Co1 2.6900(6) 1_545 ?
Cr1 Ge1 2.6900(6) 13_566 ?
Cr1 Ge1 2.6900(6) 13_666 ?
Cr1 Ge1 2.6900(6) 1_444 ?
Cr1 Co1 2.6900(6) 13 ?
Cr1 Co1 2.6900(6) 1_445 ?
Cr1 Ge1 2.6900(6) 1_554 ?
