#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537334.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_1537334
loop_
_publ_author_name
'Glazkov, V.P.'
'Kozlenko, D.P.'
'Somenkov, V.A.'
'Podurets, K.M.'
'Savenko, B.N.'
_publ_section_title
;
 Neutron diffraction investigation of the atomic and magnetic structures
 of Mn As at high pressures
;
_journal_name_full               Kristallografiya
_journal_page_first              59
_journal_page_last               62
_journal_volume                  48
_journal_year                    2003
_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                   5.495
_cell_length_b                   3.414
_cell_length_c                   6.103
_cell_volume                     114.492
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Glazkov_KRISAJ_2003_424.cif
_cod_data_source_block           As1Mn1
_cod_original_cell_volume        114.4919
_cod_original_formula_sum        'As1 Mn1'
_cod_database_code               1537334
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
Mn1 Mn+3 0.015 0.25 0.2 1 0.0
As1 As-3 0.2 0.25 0.57 1 0.0
