# CIF file 

data_findsym-output
_audit_creation_method FINDSYM

_chemical_name_mineral ''
_chemical_formula_sum 'Fe2 P'
 
loop_
_publ_author_name
 'Hironobu Fujii'
 'Shigehiro Komura'
 'Takayoshi Takeda'
 'Tetsuhiko Okamoto'
 'Yuji Ito'
 'Jun Akimitsu'
_journal_name_full
;
Journal of the Physical Society of Japan
;
_journal_volume 46
_journal_year 1979
_journal_page_first 1616
_journal_page_last 1621
_publ_Section_title
;
 Polarized Neutron Diffraction Study of Fe$_2$P Single Crystal
;

# Found in  Wyckoff, Vol. I, (IV,h1) pp. 360

_aflow_proto 'A2B_hP9_189_fg_bc' 
_aflow_params 'a,c/a,x3,x4' 
_aflow_params_values '5.877,0.584822188191,0.256,0.589' 
_aflow_Strukturbericht 'C22' 
_aflow_Pearson 'hP9' 

_symmetry_space_group_name_Hall "P -6 -2"
_symmetry_space_group_name_H-M "P -6 2 m"
_symmetry_Int_Tables_number 189

_cell_length_a    5.87700
_cell_length_b    5.87700
_cell_length_c    3.43700
_cell_angle_alpha 90.00000
_cell_angle_beta  90.00000
_cell_angle_gamma 120.00000
 
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,z
4 x-y,-y,-z
5 y,x,-z
6 -x,-x+y,-z
7 -x+y,-x,-z
8 x,y,-z
9 -y,x-y,-z
10 -x,-x+y,z
11 x-y,-y,z
12 y,x,z
 
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
P1  P    1 b 0.00000 0.00000 0.50000 1.00000
P2  P    2 c 0.33333 0.66667 0.00000 1.00000
Fe1 Fe   3 f 0.25600 0.00000 0.00000 1.00000
Fe2 Fe   3 g 0.58900 0.00000 0.50000 1.00000
