# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17854209
_cell_length_b   8.25927287
_cell_length_c   49.21916324
_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   'Fe10 P20'
_cell_volume   1292.12344958
_cell_formula_units_Z   10
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  1.003005  0.259629  0.310552  1
  Fe  Fe2  1  0.503005  0.739401  0.314048  1
  Fe  Fe3  1  1.003005  0.770371  0.392705  1
  Fe  Fe4  1  0.503005  0.272805  0.389065  1
  Fe  Fe5  1  1.003005  0.296349  0.473204  1
  Fe  Fe6  1  0.503005  0.796220  0.474357  1
  Fe  Fe7  1  1.003005  0.819348  0.558062  1
  Fe  Fe8  1  0.503005  0.318731  0.557470  1
  Fe  Fe9  1  1.003005  0.342455  0.641958  1
  Fe  Fe10  1  0.503005  0.846351  0.643760  1
  P  P11  1  1.003005  0.485949  0.378915  1
  P  P12  1  1.003005  0.532927  0.312372  1
  P  P13  1  0.503005  0.192893  0.341875  1
  P  P14  1  0.503005  0.817479  0.356696  1
  P  P15  1  1.003005  0.008782  0.464964  1
  P  P16  1  1.003005  0.061916  0.400168  1
  P  P17  1  0.503005  0.725249  0.426952  1
  P  P18  1  0.503005  0.343051  0.437139  1
  P  P19  1  1.003005  0.532668  0.549037  1
  P  P20  1  1.003005  0.582372  0.483520  1
  P  P21  1  0.503005  0.252067  0.509801  1
  P  P22  1  0.503005  0.863973  0.521917  1
  P  P23  1  1.003005  0.056257  0.632544  1
  P  P24  1  1.003005  0.106709  0.566791  1
  P  P25  1  0.503005  0.777454  0.594388  1
  P  P26  1  0.503005  0.385167  0.605371  1
  P  P27  1  1.003005  0.583175  0.713167  1
  P  P28  1  1.003005  0.629455  0.649639  1
  P  P29  1  0.503005  0.299250  0.677445  1
  P  P30  1  0.503005  0.908527  0.689071  1
