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#$Date: 2015-07-11 23:08:16 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146097 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/51/1525186.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_1525186
loop_
_publ_author_name
'Ruehl, R.'
'Jeitschko, W.'
_publ_section_title
;
 New pnictides with Ce2 O2 S - type structure
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              513
_journal_page_last               517
_journal_volume                  14
_journal_year                    1979
_chemical_formula_sum            'As2 Mn2 Yb'
_chemical_name_systematic        'Yb Mn2 As2'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.226
_cell_length_b                   4.226
_cell_length_c                   6.964
_cell_volume                     107.708
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Ruehl_MRBUAC_1979_396.cif
_cod_data_source_block           As2Mn2Yb1
_cod_original_cell_volume        107.7081
_cod_chemical_formula_sum_orig   'As2 Mn2 Yb1'
_cod_database_code               1525186
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
As1 As-3 0.3333 0.6667 0.26 1 0.0
Mn1 Mn+2 0.3333 0.6667 0.62 1 0.0
Yb1 Yb+2 0 0 0 1 0.0