# generated using pymatgen
data_FeP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98063128
_cell_length_b   5.52209402
_cell_length_c   5.67180154
_cell_angle_alpha   90.00000000
_cell_angle_beta   116.04454078
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP4
_chemical_formula_sum   'Fe2 P8'
_cell_volume   140.15370208
_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  0.17345400  0.75000000  0.34690700  1.0
  Fe  Fe1  1  0.82654600  0.25000000  0.65309300  1.0
  P  P2  1  0.00218592  0.13418666  0.36466556  1.0
  P  P3  1  0.30724775  0.80259045  0.03688934  1.0
  P  P4  1  0.99781408  0.63418666  0.63533444  1.0
  P  P5  1  0.27035840  0.19740955  0.96311066  1.0
  P  P6  1  0.63752035  0.86581334  0.63533444  1.0
  P  P7  1  0.36247965  0.36581334  0.36466556  1.0
  P  P8  1  0.69275225  0.30259045  0.96311066  1.0
  P  P9  1  0.72964160  0.69740955  0.03688934  1.0