# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Mn P'
 
loop_
_publ_author_name
 'Helmer Fjellv{\aa}g'
 'Arne Kjekshus'
_journal_name_full
;
Acta Chemica Scandinvaca A
;
_journal_volume 38
_journal_year 1984
_journal_page_first 563
_journal_page_last 573
_publ_Section_title
;
 Magnetic and Structural Properties of Transition Metal Substituted MnP. I. Mn$_{1-t}$Co$_t$P ($0.00<=t<=0.30$).
;

_aflow_proto 'AB_oP8_62_c_c' 
_aflow_params 'a,b/a,c/a,x1,z1,x2,z2' 
_aflow_params_values '5.24160,0.606723137973,1.12622100122,0.0056,0.1952,0.1879,0.5696'
_aflow_Strukturbericht 'B31' 
_aflow_Pearson 'oP8' 

_symmetry_space_group_name_Hall "-P 2ac 2n"
_symmetry_space_group_name_H-M "P n m a"
_symmetry_Int_Tables_number 62

_cell_length_a    5.24160
_cell_length_b    3.18020
_cell_length_c    5.90320
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 90.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 x+1/2,-y+1/2,-z+1/2
3 -x,y+1/2,-z
4 -x+1/2,-y,z+1/2
5 -x,-y,-z
6 -x+1/2,y+1/2,z+1/2
7 x,-y+1/2,z
8 x+1/2,y,-z+1/2
 
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1 Mn   4 c 0.00560 0.25000 0.19520 1.00000
P1  P    4 c 0.18790 0.25000 0.56960 1.00000
