# generated using pymatgen
data_Fe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06588815
_cell_length_b   6.16931065
_cell_length_c   48.35850292
_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   914.672860497
_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  0.002251  0.601337  0.324410  1
  Fe  Fe2  1  0.002251  0.675624  0.391118  1
  Fe  Fe3  1  0.002251  0.058754  0.349763  1
  Fe  Fe4  1  0.502251  0.903013  0.311829  1
  Fe  Fe5  1  0.502251  0.531059  0.283121  1
  Fe  Fe6  1  0.502251  0.402034  0.361690  1
  Fe  Fe7  1  0.002251  0.098112  0.437432  1
  Fe  Fe8  1  0.002251  0.172972  0.501090  1
  Fe  Fe9  1  0.002251  0.562359  0.460951  1
  Fe  Fe10  1  0.502251  0.412480  0.421775  1
  Fe  Fe11  1  0.502251  0.015090  0.393313  1
  Fe  Fe12  1  0.502251  0.905524  0.473962  1
  Fe  Fe13  1  0.002251  0.593760  0.548954  1
  Fe  Fe14  1  1.002251  0.675294  0.611416  1
  Fe  Fe15  1  1.002251  0.065674  0.572552  1
  Fe  Fe16  1  0.502251  0.914745  0.532864  1
  Fe  Fe17  1  0.502251  0.512057  0.504327  1
  Fe  Fe18  1  0.502251  0.402992  0.585355  1
  Fe  Fe19  1  1.002251  0.071013  0.660844  1
  Fe  Fe20  1  1.002251  0.183996  0.719027  1
  Fe  Fe21  1  0.002251  0.607311  0.684178  1
  Fe  Fe22  1  0.502251  0.421425  0.643891  1
  Fe  Fe23  1  0.502251  0.016843  0.614517  1
  Fe  Fe24  1  0.502251  0.906211  0.698814  1
  P  P25  1  0.502251  0.771360  0.356450  1
  P  P26  1  0.502251  0.273281  0.317784  1
  P  P27  1  0.002251  0.823057  0.278426  1
  P  P28  1  0.502251  0.276995  0.466737  1
  P  P29  1  0.502251  0.777793  0.429885  1
  P  P30  1  0.002251  0.281636  0.391983  1
  P  P31  1  0.502251  0.776424  0.577296  1
  P  P32  1  0.502251  0.277321  0.540738  1
  P  P33  1  0.002251  0.777802  0.503789  1
  P  P34  1  0.502251  0.298223  0.687234  1
  P  P35  1  0.502251  0.784799  0.650336  1
  P  P36  1  0.002251  0.279961  0.616097  1
