# generated using pymatgen
data_Fe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06396720
_cell_length_b   6.17335910
_cell_length_c   48.26606311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2P
_chemical_formula_sum   'Fe24 P12'
_cell_volume   912.951126225
_cell_formula_units_Z   12
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  0.002566  0.373313  0.301130  1
  Fe  Fe2  1  0.002566  0.909426  0.322109  1
  Fe  Fe3  1  0.002566  0.315275  0.370692  1
  Fe  Fe4  1  0.502566  0.968710  0.368351  1
  Fe  Fe5  1  0.502566  0.078028  0.285028  1
  Fe  Fe6  1  0.502566  0.574647  0.337369  1
  Fe  Fe7  1  0.002566  0.926585  0.410133  1
  Fe  Fe8  1  0.002566  0.394930  0.433842  1
  Fe  Fe9  1  0.002566  0.818383  0.482196  1
  Fe  Fe10  1  0.502566  0.479019  0.478580  1
  Fe  Fe11  1  0.502566  0.587347  0.397642  1
  Fe  Fe12  1  0.502566  0.075751  0.450059  1
  Fe  Fe13  1  0.002566  0.421635  0.523316  1
  Fe  Fe14  1  0.002566  0.895143  0.545947  1
  Fe  Fe15  1  0.002566  0.311207  0.586275  1
  Fe  Fe16  1  0.502566  0.973709  0.589593  1
  Fe  Fe17  1  0.502566  0.079079  0.508226  1
  Fe  Fe18  1  0.502566  0.577606  0.561184  1
  Fe  Fe19  1  0.002566  0.917360  0.635499  1
  Fe  Fe20  1  0.002566  0.374919  0.660666  1
  Fe  Fe21  1  0.002566  0.778920  0.695789  1
  Fe  Fe22  1  0.502566  0.457813  0.701303  1
  Fe  Fe23  1  0.502566  0.564477  0.618802  1
  Fe  Fe24  1  0.502566  0.070362  0.672515  1
  P  P25  1  0.502566  0.692037  0.292210  1
  P  P26  1  0.502566  0.203346  0.333231  1
  P  P27  1  0.002566  0.706206  0.366790  1
  P  P28  1  0.502566  0.214730  0.405310  1
  P  P29  1  0.502566  0.713595  0.442207  1
  P  P30  1  0.002566  0.214513  0.479182  1
  P  P31  1  0.502566  0.708138  0.516471  1
  P  P32  1  0.502566  0.204717  0.551755  1
  P  P33  1  0.002566  0.709276  0.591349  1
  P  P34  1  0.502566  0.206386  0.626256  1
  P  P35  1  0.502566  0.691726  0.661819  1
  P  P36  1  0.002566  0.164670  0.707012  1
