# generated using pymatgen
data_HfFeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71189998
_cell_length_b   6.20591972
_cell_length_c   6.94762095
_cell_angle_alpha   89.99847162
_cell_angle_beta   90.00000192
_cell_angle_gamma   89.99999975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFeP
_chemical_formula_sum   'Hf4 Fe4 P4'
_cell_volume   160.04368209
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.25000009  0.51501398  0.31374912  1.0
  Hf  Hf1  1  0.74999994  0.48496235  0.68624472  1.0
  Hf  Hf2  1  0.25000000  0.01503450  0.18631446  1.0
  Hf  Hf3  1  0.75000006  0.98497909  0.81368924  1.0
  Fe  Fe4  1  0.74999995  0.85246014  0.43753404  1.0
  Fe  Fe5  1  0.25000005  0.14753177  0.56247871  1.0
  Fe  Fe6  1  0.74999997  0.35246108  0.06247776  1.0
  Fe  Fe7  1  0.24999998  0.64756103  0.93750604  1.0
  P  P8  1  0.24999997  0.28146428  0.88678602  1.0
  P  P9  1  0.75000000  0.71852794  0.11322929  1.0
  P  P10  1  0.24999997  0.78147315  0.61318604  1.0
  P  P11  1  0.75000001  0.21853169  0.38680357  1.0