# generated using pymatgen
data_HfFe4MoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56470281
_cell_length_b   10.26695997
_cell_length_c   11.96747987
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFe4MoP3
_chemical_formula_sum   'Hf4 Fe16 Mo4 P12'
_cell_volume   437.99374016
_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  0.25000000  0.58298177  0.71201869  1.0
  Hf  Hf1  1  0.25000000  0.91701823  0.21201869  1.0
  Hf  Hf2  1  0.75000000  0.41701823  0.28798131  1.0
  Hf  Hf3  1  0.75000000  0.08298177  0.78798131  1.0
  Fe  Fe4  1  0.25000000  0.41027371  0.48570932  1.0
  Fe  Fe5  1  0.25000000  0.08972729  0.98570932  1.0
  Fe  Fe6  1  0.75000000  0.58972629  0.51429068  1.0
  Fe  Fe7  1  0.75000000  0.91027371  0.01429068  1.0
  Fe  Fe8  1  0.25000000  0.22431286  0.17599712  1.0
  Fe  Fe9  1  0.25000000  0.27568714  0.67599712  1.0
  Fe  Fe10  1  0.75000000  0.77568714  0.82400288  1.0
  Fe  Fe11  1  0.75000000  0.72431286  0.32400288  1.0
  Fe  Fe12  1  0.25000000  0.88244170  0.70232339  1.0
  Fe  Fe13  1  0.25000000  0.61755830  0.20232339  1.0
  Fe  Fe14  1  0.75000000  0.11755830  0.29767661  1.0
  Fe  Fe15  1  0.75000000  0.38244170  0.79767661  1.0
  Fe  Fe16  1  0.25000000  0.46433186  0.93210476  1.0
  Fe  Fe17  1  0.25000000  0.03566814  0.43210476  1.0
  Fe  Fe18  1  0.75000000  0.53566814  0.06789524  1.0
  Fe  Fe19  1  0.75000000  0.96433186  0.56789524  1.0
  Mo  Mo20  1  0.25000000  0.70988486  0.99119903  1.0
  Mo  Mo21  1  0.25000000  0.79011514  0.49119903  1.0
  Mo  Mo22  1  0.75000000  0.29011514  0.00880097  1.0
  Mo  Mo23  1  0.75000000  0.20988486  0.50880097  1.0
  P  P24  1  0.25000000  0.42840298  0.11473319  1.0
  P  P25  1  0.25000000  0.07159702  0.61473319  1.0
  P  P26  1  0.75000000  0.57159702  0.88526681  1.0
  P  P27  1  0.75000000  0.92840298  0.38526681  1.0
  P  P28  1  0.25000000  0.26803787  0.85971224  1.0
  P  P29  1  0.25000000  0.23196213  0.35971224  1.0
  P  P30  1  0.75000000  0.73196213  0.14028776  1.0
  P  P31  1  0.75000000  0.76803787  0.64028776  1.0
  P  P32  1  0.25000000  0.59191221  0.38274955  1.0
  P  P33  1  0.25000000  0.90808779  0.88274955  1.0
  P  P34  1  0.75000000  0.40808779  0.61725045  1.0
  P  P35  1  0.75000000  0.09191221  0.11725045  1.0