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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/06/2310698.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310698
loop_
_publ_author_name
'Wilson, R.H.'
'Kasper, J.S.'
_publ_section_title
;
 The crystal structure of Mn As above 40 C
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              95
_journal_page_last               101
_journal_volume                  17
_journal_year                    1964
_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                   5.72
_cell_length_b                   3.676
_cell_length_c                   6.379
_cell_volume                     134.129
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Wilson_ACCRA9_1964_132.cif
_cod_data_source_block           As1Mn1
_cod_original_cell_volume        134.1295
_cod_original_formula_sum        'As1 Mn1'
_cod_database_code               2310698
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 -0.005 0.25 0.2229 1 0.0
