# generated using pymatgen
data_Fe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81119694
_cell_length_b   5.81119694
_cell_length_c   3.43058721
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2P
_chemical_formula_sum   'Fe6 P3'
_cell_volume   100.32987784
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Fe  Fe0  1  0.59153200  0.00000000  0.50000000  1
  Fe  Fe1  1  0.40846800  0.40846800  0.50000000  1
  Fe  Fe2  1  0.00000000  0.59153200  0.50000000  1
  Fe  Fe3  1  0.00000000  0.25655600  0.00000000  1
  Fe  Fe4  1  0.74344400  0.74344400  0.00000000  1
  Fe  Fe5  1  0.25655600  0.00000000  0.00000000  1
  P  P6  1  0.66666700  0.33333300  0.00000000  1
  P  P7  1  0.33333300  0.66666700  0.00000000  1
  P  P8  1  0.00000000  0.00000000  0.50000000  1
