# generated using pymatgen
data_FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00938817
_cell_length_b   10.23979352
_cell_length_c   5.53454769
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP4
_chemical_formula_sum   'Fe4 P16'
_cell_volume   283.89518010
_cell_formula_units_Z   4
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  0.00000000  0.82584200  0.75000000  1
  Fe  Fe1  1  0.50000000  0.67415800  0.25000000  1
  Fe  Fe2  1  0.50000000  0.32584200  0.75000000  1
  Fe  Fe3  1  0.00000000  0.17415800  0.25000000  1
  P  P4  1  0.81966500  0.81700700  0.13267200  1
  P  P5  1  0.28806000  0.98160900  0.80172200  1
  P  P6  1  0.68033500  0.68299300  0.63267200  1
  P  P7  1  0.78806000  0.51839100  0.19827800  1
  P  P8  1  0.31966500  0.68299300  0.86732800  1
  P  P9  1  0.18033500  0.81700700  0.36732800  1
  P  P10  1  0.21194000  0.51839100  0.30172200  1
  P  P11  1  0.71194000  0.98160900  0.69827800  1
  P  P12  1  0.31966500  0.31700700  0.13267200  1
  P  P13  1  0.78806000  0.48160900  0.80172200  1
  P  P14  1  0.18033500  0.18299300  0.63267200  1
  P  P15  1  0.28806000  0.01839100  0.19827800  1
  P  P16  1  0.81966500  0.18299300  0.86732800  1
  P  P17  1  0.68033500  0.31700700  0.36732800  1
  P  P18  1  0.71194000  0.01839100  0.30172200  1
  P  P19  1  0.21194000  0.48160900  0.69827800  1
