# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19959981
_cell_length_b   18.78743025
_cell_length_c   48.52622981
_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   'Fe24 P48'
_cell_volume   2917.02125953
_cell_formula_units_Z   24
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  0.999695  0.371146  0.354135  1
  Fe  Fe2  1  0.999695  0.077323  0.317492  1
  Fe  Fe3  1  0.999695  0.743819  0.290187  1
  Fe  Fe4  1  0.499695  0.176842  0.391824  1
  Fe  Fe5  1  0.499695  0.876399  0.354811  1
  Fe  Fe6  1  0.499695  0.573906  0.323846  1
  Fe  Fe7  1  0.999695  0.283360  0.465923  1
  Fe  Fe8  1  0.999695  0.980550  0.429296  1
  Fe  Fe9  1  0.999695  0.679262  0.391891  1
  Fe  Fe10  1  0.499695  0.085881  0.503928  1
  Fe  Fe11  1  0.499695  0.783775  0.466409  1
  Fe  Fe12  1  0.499695  0.481312  0.427814  1
  Fe  Fe13  1  0.999695  0.191528  0.578655  1
  Fe  Fe14  1  0.999695  0.889274  0.541522  1
  Fe  Fe15  1  0.999695  0.585623  0.502583  1
  Fe  Fe16  1  0.499695  0.992354  0.616456  1
  Fe  Fe17  1  0.499695  0.691500  0.577637  1
  Fe  Fe18  1  0.499695  0.388436  0.540013  1
  Fe  Fe19  1  0.999695  0.102433  0.688980  1
  Fe  Fe20  1  0.999695  0.796241  0.652238  1
  Fe  Fe21  1  0.999695  0.493731  0.613718  1
  Fe  Fe22  1  0.499695  0.906632  0.716945  1
  Fe  Fe23  1  0.499695  0.594382  0.685700  1
  Fe  Fe24  1  0.499695  0.302515  0.653338  1
  P  P25  1  0.999695  0.249293  0.367382  1
  P  P26  1  0.999695  0.949155  0.329857  1
  P  P27  1  0.999695  0.626127  0.292454  1
  P  P28  1  0.999695  0.194404  0.304042  1
  P  P29  1  0.999695  0.803804  0.379173  1
  P  P30  1  0.999695  0.495364  0.341437  1
  P  P31  1  0.499695  0.095131  0.353674  1
  P  P32  1  0.499695  0.793856  0.316395  1
  P  P33  1  0.499695  0.397183  0.390357  1
  P  P34  1  0.499695  0.350707  0.318048  1
  P  P35  1  0.499695  0.047062  0.281731  1
  P  P36  1  0.499695  0.658585  0.355781  1
  P  P37  1  0.999695  0.159467  0.479768  1
  P  P38  1  0.999695  0.857269  0.442603  1
  P  P39  1  0.999695  0.554573  0.403172  1
  P  P40  1  0.999695  0.104160  0.416232  1
  P  P41  1  0.999695  0.709806  0.490147  1
  P  P42  1  0.999695  0.407223  0.452356  1
  P  P43  1  0.499695  0.004723  0.465506  1
  P  P44  1  0.499695  0.702306  0.427827  1
  P  P45  1  0.499695  0.307156  0.501912  1
  P  P46  1  0.499695  0.258459  0.430085  1
  P  P47  1  0.499695  0.957204  0.393149  1
  P  P48  1  0.499695  0.561982  0.466363  1
  P  P49  1  0.999695  0.067450  0.591774  1
  P  P50  1  0.999695  0.765258  0.553881  1
  P  P51  1  0.999695  0.462197  0.515750  1
  P  P52  1  0.999695  0.012411  0.528123  1
  P  P53  1  0.999695  0.617756  0.601315  1
  P  P54  1  0.999695  0.314878  0.564300  1
  P  P55  1  0.499695  0.912889  0.577803  1
  P  P56  1  0.499695  0.610266  0.538885  1
  P  P57  1  0.499695  0.217157  0.614616  1
  P  P58  1  0.499695  0.167127  0.542369  1
  P  P59  1  0.499695  0.864857  0.505105  1
  P  P60  1  0.499695  0.470057  0.577964  1
  P  P61  1  0.999695  0.980773  0.702666  1
  P  P62  1  0.999695  0.670794  0.664459  1
  P  P63  1  0.999695  0.370292  0.627333  1
  P  P64  1  0.999695  0.919688  0.641525  1
  P  P65  1  0.999695  0.533658  0.712749  1
  P  P66  1  0.999695  0.226623  0.677090  1
  P  P67  1  0.499695  0.812210  0.689576  1
  P  P68  1  0.499695  0.515816  0.649521  1
  P  P69  1  0.499695  0.126250  0.725315  1
  P  P70  1  0.499695  0.077655  0.653380  1
  P  P71  1  0.499695  0.772925  0.616267  1
  P  P72  1  0.499695  0.381801  0.690223  1
