# generated using pymatgen
data_FeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04914200
_cell_length_b   5.15267400
_cell_length_c   5.76554700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP
_chemical_formula_sum   'Fe4 P4'
_cell_volume   90.58386212
_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  0.25000000  0.50088800  0.29813500  1.0
  Fe  Fe1  1  0.75000000  0.49911200  0.70186500  1.0
  Fe  Fe2  1  0.25000000  0.00088800  0.20186500  1.0
  Fe  Fe3  1  0.75000000  0.99911200  0.79813500  1.0
  P  P4  1  0.25000000  0.69088600  0.93292500  1.0
  P  P5  1  0.75000000  0.30911400  0.06707500  1.0
  P  P6  1  0.25000000  0.19088600  0.56707500  1.0
  P  P7  1  0.75000000  0.80911400  0.43292500  1.0