# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19772129
_cell_length_b   5.97821723
_cell_length_c   50.91370224
_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   'Fe8 P16'
_cell_volume   973.30057233
_cell_formula_units_Z   8
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  0.999988  0.989308  0.298388  1
  Fe  Fe2  1  0.499988  0.505491  0.345684  1
  Fe  Fe3  1  0.999988  0.998071  0.399967  1
  Fe  Fe4  1  0.499988  0.500026  0.456309  1
  Fe  Fe5  1  0.999988  0.000365  0.512394  1
  Fe  Fe6  1  0.499988  0.500185  0.568319  1
  Fe  Fe7  1  0.999988  0.000574  0.624288  1
  Fe  Fe8  1  0.499988  0.506592  0.680572  1
  P  P9  1  0.999988  0.639130  0.313261  1
  P  P10  1  0.999988  0.342710  0.375891  1
  P  P11  1  0.499988  0.158598  0.321611  1
  P  P12  1  0.499988  0.838847  0.369768  1
  P  P13  1  0.999988  0.663962  0.426450  1
  P  P14  1  0.999988  0.338627  0.486515  1
  P  P15  1  0.499988  0.160601  0.430734  1
  P  P16  1  0.499988  0.838289  0.482358  1
  P  P17  1  0.999988  0.661530  0.538208  1
  P  P18  1  0.999988  0.338326  0.598366  1
  P  P19  1  0.499988  0.161709  0.542460  1
  P  P20  1  0.499988  0.838951  0.594091  1
  P  P21  1  0.999988  0.660766  0.649794  1
  P  P22  1  0.999988  0.336389  0.709914  1
  P  P23  1  0.499988  0.162320  0.654441  1
  P  P24  1  0.499988  0.831650  0.705488  1
