# generated using pymatgen
data_HfMo(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90470693
_cell_length_b   6.15162676
_cell_length_c   7.10058512
_cell_angle_alpha   89.82934126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMo(PRu)2
_chemical_formula_sum   'Hf2 Mo2 P4 Ru4'
_cell_volume   170.55742571
_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  0.03058795  0.80962958  1.0
  Hf  Hf1  1  0.75000000  0.96941205  0.19037042  1.0
  Mo  Mo2  1  0.25000000  0.52111178  0.66373901  1.0
  Mo  Mo3  1  0.75000000  0.47888822  0.33626099  1.0
  P  P4  1  0.25000000  0.28723979  0.13083659  1.0
  P  P5  1  0.75000000  0.71276021  0.86916341  1.0
  P  P6  1  0.25000000  0.75055794  0.39223746  1.0
  P  P7  1  0.75000000  0.24944206  0.60776254  1.0
  Ru  Ru8  1  0.75000000  0.85539035  0.57157747  1.0
  Ru  Ru9  1  0.25000000  0.14460965  0.42842253  1.0
  Ru  Ru10  1  0.75000000  0.34590501  0.94701150  1.0
  Ru  Ru11  1  0.25000000  0.65409499  0.05298850  1.0