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#$Date: 2015-07-13 01:59:12 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148423 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527103.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_1527103
loop_
_publ_author_name
'Bacmann, M.'
'Soubeyroux, J.L.'
'Barrett, R.'
'Fruchart, D.'
'Fruchart, R.'
'Zach, R.'
'Niziol, S.'
_publ_section_title
;
 Magnetoelastic transition and anti-ferromagnetic ordering in the system
 Mn Fe P1-y Asy
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              59
_journal_page_last               67
_journal_volume                  134
_journal_year                    1994
_chemical_formula_sum            'As0.2 Fe1.042 Mn0.958 P0.8'
_chemical_name_systematic        'Fe1.042 Mn0.958 (As0.2 P0.8)'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.06
_cell_length_b                   6.06
_cell_length_c                   3.459
_cell_volume                     110.009
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bacmann_JMMMDC_1994_197.cif
_cod_data_source_block           As0.2Fe1.042Mn0.958P0.8
_cod_original_cell_volume        110.0086
_cod_database_code               1527103
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+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
P2 P 0.3333 0.6667 0 0.8 0.0
As1 As 0 0 0.5 0.2 0.0
Fe2 Fe 0.5862 0 0.5 0.085 0.0
As2 As 0.3333 0.6667 0 0.2 0.0
Fe1 Fe 0.252 0 0 0.957 0.0
Mn2 Mn 0.5862 0 0.5 0.915 0.0
Mn1 Mn 0.252 0 0 0.043 0.0
P1 P 0 0 0.5 0.8 0.0
