# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71536528
_cell_length_b   4.91822373
_cell_length_c   5.62703023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2
_chemical_formula_sum   'Fe2 P4'
_cell_volume   75.14771676
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.00000000  -0.00000000  -0.00000000  1.0
  P  P2  1  0.50000000  0.32900046  0.86940035  1.0
  P  P3  1  0.50000000  0.67099954  0.13059965  1.0
  P  P4  1  0.00000000  0.17099954  0.36940135  1.0
  P  P5  1  -0.00000000  0.82900046  0.63059965  1.0