# generated using pymatgen
data_HfFe2MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69390086
_cell_length_b   6.00621630
_cell_length_c   6.84807195
_cell_angle_alpha   90.60826112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFe2MoP2
_chemical_formula_sum   'Hf2 Fe4 Mo2 P4'
_cell_volume   151.92527995
_cell_formula_units_Z   2
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  0.25000000  0.02184020  0.81209339  1.0
  Hf  Hf1  1  0.75000000  0.97815980  0.18790661  1.0
  Fe  Fe2  1  0.75000000  0.85617321  0.56538656  1.0
  Fe  Fe3  1  0.25000000  0.14382679  0.43461344  1.0
  Fe  Fe4  1  0.75000000  0.35352429  0.94286827  1.0
  Fe  Fe5  1  0.25000000  0.64647571  0.05713173  1.0
  Mo  Mo6  1  0.25000000  0.52019336  0.66977365  1.0
  Mo  Mo7  1  0.75000000  0.47980664  0.33022635  1.0
  P  P8  1  0.25000000  0.28864033  0.12614245  1.0
  P  P9  1  0.75000000  0.71135967  0.87385755  1.0
  P  P10  1  0.25000000  0.76727039  0.39103509  1.0
  P  P11  1  0.75000000  0.23272961  0.60896491  1.0