#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/90/1539073.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_1539073
loop_
_publ_author_name
'Rundqvist, S.'
_publ_section_title
;
 X-ray investigations of Mn3 P, Mn2 P, and Ni2 P
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              992
_journal_page_last               998
_journal_volume                  16
_journal_year                    1962
_chemical_formula_sum            'Mn2 P'
_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                   6.074
_cell_length_b                   6.074
_cell_length_c                   3.454
_cell_volume                     110.358
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Rundqvist_ACSAA4_1962_606.cif
_cod_data_source_block           Mn2P1
_cod_original_cell_volume        110.3577
_cod_original_formula_sum        'Mn2 P1'
_cod_database_code               1539073
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
Mn2 Mn 0.5943 0 0.5 1 0.0
Mn1 Mn 0.2546 0 0 1 0.0
P1 P 0 0 0.5 1 0.0
P2 P 0.3333 0.6667 0 1 0.0
