#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/21/1532165.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_1532165
loop_
_publ_author_name
'Suzuki, T.'
_publ_section_title
;
 The crystal structure of Mn As
;
_journal_name_full
'Tohoku Gakuin Daigaku Kogakubu Kenkyu Hokoku'
_journal_page_first              57
_journal_page_last               61
_journal_volume                  13
_journal_year                    1978
_chemical_formula_sum            'As Mn'
_chemical_name_systematic        'Mn As'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7232
_cell_length_b                   3.6723
_cell_length_c                   6.367
_cell_volume                     133.817
_citation_journal_id_ASTM        TGDHDK
_cod_data_source_file            Suzuki_TGDHDK_1978_374.cif
_cod_data_source_block           As1Mn1
_cod_original_cell_volume        133.8172
_cod_original_formula_sum        'As1 Mn1'
_cod_database_code               1532165
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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 0.2745 0.25 -0.0816 1 0.0
Mn1 Mn+3 -0.0047 0.25 0.2229 1 0.0
