# generated using pymatgen
data_Fe4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98931437
_cell_length_b   3.85008636
_cell_length_c   66.26392443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4P
_chemical_formula_sum   'Fe20 P5'
_cell_volume   762.639356777
_cell_formula_units_Z   5
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  0.705857  0.548047  0.136733  1
  Fe  Fe2  1  0.705857  0.048047  0.192663  1
  Fe  Fe3  1  1.205857  0.548047  0.196474  1
  Fe  Fe4  1  1.205857  0.048047  0.159653  1
  Fe  Fe5  1  0.705857  0.548047  0.226654  1
  Fe  Fe6  1  0.705857  0.048047  0.289450  1
  Fe  Fe7  1  1.205857  0.548047  0.292336  1
  Fe  Fe8  1  1.205857  0.048047  0.220861  1
  Fe  Fe9  1  0.705857  0.548047  0.321026  1
  Fe  Fe10  1  0.705857  1.048047  0.352602  1
  Fe  Fe11  1  1.205857  0.548047  0.349717  1
  Fe  Fe12  1  1.205857  0.048047  0.321027  1
  Fe  Fe13  1  0.705857  0.548047  0.415546  1
  Fe  Fe14  1  0.705857  1.048047  0.450116  1
  Fe  Fe15  1  1.205857  0.548047  0.444978  1
  Fe  Fe16  1  1.205857  1.048047  0.421238  1
  Fe  Fe17  1  0.705857  0.548047  0.510656  1
  Fe  Fe18  1  0.705857  1.048047  0.545227  1
  Fe  Fe19  1  1.205857  0.548047  0.540175  1
  Fe  Fe20  1  1.205857  1.048047  0.516412  1
  P  P21  1  0.705857  0.548047  0.170325  1
  P  P22  1  0.705857  0.548047  0.264164  1
  P  P23  1  0.705857  0.548047  0.377884  1
  P  P24  1  0.705857  0.548047  0.473032  1
  P  P25  1  0.705857  0.548047  0.567819  1
