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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/12/1541251.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_1541251
loop_
_publ_author_name
'Morocoima, M.'
'Woolley, J.C.'
'Quintero, M.'
_publ_section_title
;
 T(z) diagram of the Mn3z Ga2(1 - z) Se3 system
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              53
_journal_page_last               58
_journal_volume                  141
_journal_year                    1994
_chemical_formula_sum            'Mn Se'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.488
_cell_length_b                   5.488
_cell_length_c                   5.488
_cell_volume                     165.288
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Morocoima_PSSABA_1994_1134.cif
_cod_data_source_block           Mn1Se1
_cod_original_cell_volume        165.2884
_cod_original_formula_sum        'Mn1 Se1'
_cod_database_code               1541251
loop_
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z+1/2,-y+1/2,-x
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
Se1 Se 0.5 0.5 0.5 1 0.0
Mn1 Mn 0 0 0 1 0.0
