#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/51/1525185.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_1525185
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            'Eu Mn2 Sb2'
_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                   4.57
_cell_length_b                   4.57
_cell_length_c                   7.66
_cell_volume                     138.545
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Ruehl_MRBUAC_1979_395.cif
_cod_data_source_block           Eu1Mn2Sb2
_cod_original_cell_volume        138.5453
_cod_original_formula_sum        'Eu1 Mn2 Sb2'
_cod_database_code               1525185
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
Sb1 Sb-3 0.3333 0.6667 0.26 1 0.0
Mn1 Mn+2 0.3333 0.6667 0.62 1 0.0
Eu1 Eu+2 0 0 0 1 0.0
