# generated using pymatgen
data_Fe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16860364
_cell_length_b   3.06318587
_cell_length_c   48.48649271
_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   916.180377156
_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  0.111713  0.002694  0.299011  1
  Fe  Fe2  1  0.515216  0.002694  0.333933  1
  Fe  Fe3  1  0.972582  0.002694  0.359389  1
  Fe  Fe4  1  0.820540  0.502694  0.322242  1
  Fe  Fe5  1  0.324954  0.502694  0.375531  1
  Fe  Fe6  1  0.432879  0.502694  0.293441  1
  Fe  Fe7  1  0.584356  0.002694  0.407186  1
  Fe  Fe8  1  0.971351  0.002694  0.446596  1
  Fe  Fe9  1  0.501761  0.002694  0.470071  1
  Fe  Fe10  1  0.310319  0.502694  0.433812  1
  Fe  Fe11  1  0.820940  0.502694  0.486117  1
  Fe  Fe12  1  0.920466  0.502694  0.404340  1
  Fe  Fe13  1  0.079569  0.002694  0.517770  1
  Fe  Fe14  1  0.468859  0.002694  0.557915  1
  Fe  Fe15  1  0.006282  0.002694  0.581105  1
  Fe  Fe16  1  0.812152  0.502694  0.545002  1
  Fe  Fe17  1  0.319100  0.502694  0.597170  1
  Fe  Fe18  1  0.418730  0.502694  0.514530  1
  Fe  Fe19  1  0.578193  0.002694  0.628259  1
  Fe  Fe20  1  0.979693  0.002694  0.670930  1
  Fe  Fe21  1  0.515649  0.002694  0.691459  1
  Fe  Fe22  1  0.314723  0.502694  0.656636  1
  Fe  Fe23  1  0.810032  0.502694  0.709342  1
  Fe  Fe24  1  0.922520  0.502694  0.625086  1
  P  P25  1  0.198329  0.502694  0.332746  1
  P  P26  1  0.683774  0.502694  0.368034  1
  P  P27  1  0.726177  0.002694  0.287930  1
  P  P28  1  0.682854  0.502694  0.441632  1
  P  P29  1  0.183692  0.502694  0.478225  1
  P  P30  1  0.186344  0.002694  0.403430  1
  P  P31  1  0.184235  0.502694  0.552065  1
  P  P32  1  0.683648  0.502694  0.589026  1
  P  P33  1  0.684514  0.002694  0.515204  1
  P  P34  1  0.693495  0.502694  0.661813  1
  P  P35  1  0.196067  0.502694  0.701380  1
  P  P36  1  0.185494  0.002694  0.626824  1
