#------------------------------------------------------------------------------
#$Date: 2015-07-11 21:57:37 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145643 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524801.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_1524801
loop_
_publ_author_name
'Laves, F.'
'Wallbaum, H.J.'
_publ_section_title
;
 Ueber einige neue Vertereter des NiAs-Typs und ihre kristallchemische
 Bedeutung
;
_journal_name_full               'Zeitschrift fuer Angewandte Mineralogie'
_journal_page_first              17
_journal_page_last               46
_journal_volume                  4
_journal_year                    1942
_chemical_formula_sum            'Fe1.715 Ge0.975'
_chemical_name_systematic        'Fe2 Ge'
_space_group_IT_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
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.031
_cell_length_b                   4.031
_cell_length_c                   5.022
_cell_volume                     70.670
_citation_journal_id_ASTM        ZANMA4
_cod_data_source_file            Laves_ZANMA4_1942_42.cif
_cod_data_source_block           Fe1.715Ge0.975
_cod_original_cell_volume        70.66965
_cod_database_code               1524801
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+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-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-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,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
Fe1 Fe 0 0 0 1 0.0
Fe2 Fe 0.3333 0.6667 0.75 0.69 0.0
Fe3 Fe 0.3333 0.6667 0.25 0.025 0.0
Ge1 Ge 0.3333 0.6667 0.25 0.975 0.0
