# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19033089
_cell_length_b   5.68977984
_cell_length_c   53.62539794
_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   'Fe8 P16'
_cell_volume   973.423260141
_cell_formula_units_Z   8
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  Fe1  1  1.001146  0.009004  0.292351  1
  Fe  Fe2  1  0.501146  0.494255  0.343128  1
  Fe  Fe3  1  1.001146  1.000147  0.398045  1
  Fe  Fe4  1  0.501146  0.499776  0.453799  1
  Fe  Fe5  1  1.001146  0.999915  0.509533  1
  Fe  Fe6  1  0.501146  0.499728  0.565172  1
  Fe  Fe7  1  1.001146  1.000294  0.620872  1
  Fe  Fe8  1  0.501146  0.500889  0.677403  1
  P  P9  1  1.001146  0.772112  0.325268  1
  P  P10  1  1.001146  0.229622  0.360197  1
  P  P11  1  0.501146  0.729163  0.380560  1
  P  P12  1  0.501146  0.291967  0.303201  1
  P  P13  1  1.001146  0.769662  0.436009  1
  P  P14  1  1.001146  0.230651  0.471815  1
  P  P15  1  0.501146  0.730253  0.491646  1
  P  P16  1  0.501146  0.268814  0.416058  1
  P  P17  1  1.001146  0.769768  0.547331  1
  P  P18  1  1.001146  0.230879  0.583358  1
  P  P19  1  0.501146  0.729812  0.602947  1
  P  P20  1  0.501146  0.269237  0.527539  1
  P  P21  1  1.001146  0.766741  0.658362  1
  P  P22  1  1.001146  0.230393  0.695177  1
  P  P23  1  0.501146  0.724892  0.713678  1
  P  P24  1  0.501146  0.267839  0.639435  1
