#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/88/1008861.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_1008861
loop_
_publ_author_name
'Fruchart, D'
'Martin-Farrugia, C'
'Rouault, A'
'Senateur, J P'
_publ_section_title              'Etude structurale et magnetique de Co Mn P'
_journal_coden_ASTM              PSSABA
_journal_name_full
;
Physica Status Solidi, Sectio A: Applied Research
;
_journal_page_first              675
_journal_page_last               682
_journal_paper_doi               10.1002/pssa.2210570225
_journal_volume                  57
_journal_year                    1980
_chemical_formula_structural     'Co Mn P'
_chemical_formula_sum            'Co Mn P'
_chemical_name_systematic        'Cobalt manganese phosphide (1/1/1)'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_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                   5.96
_cell_length_b                   3.49
_cell_length_c                   6.717
_cell_volume                     139.7
_exptl_crystal_density_meas      6.89
_refine_ls_R_factor_all          0.071
_cod_database_code               1008861
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Co1 Co0 4 c 0.1398(24) 0.25 0.4379(26) 1. 0 d
Mn1 Mn0 4 c 0.0310(32) 0.25 0.8384(27) 1. 0 d
P1 P0 4 c 0.7819(52) 0.25 0.3675(44) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Co0 0.000
Mn0 0.000
P0 0.000
