# generated using pymatgen
data_HfNb(PRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78634558
_cell_length_b   6.36807113
_cell_length_c   7.22789763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb(PRu)2
_chemical_formula_sum   'Hf2 Nb2 P4 Ru4'
_cell_volume   174.27702958
_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  0.02323290  0.82285839  1.0
  Hf  Hf1  1  0.25000000  0.52323290  0.67714161  1.0
  Nb  Nb2  1  0.75000000  0.97804779  0.17638453  1.0
  Nb  Nb3  1  0.75000000  0.47804779  0.32361547  1.0
  P  P4  1  0.25000000  0.27293402  0.12637749  1.0
  P  P5  1  0.25000000  0.77293402  0.37362251  1.0
  P  P6  1  0.75000000  0.72956651  0.88165519  1.0
  P  P7  1  0.75000000  0.22956651  0.61834481  1.0
  Ru  Ru8  1  0.25000000  0.14703323  0.43932411  1.0
  Ru  Ru9  1  0.25000000  0.64703323  0.06067589  1.0
  Ru  Ru10  1  0.75000000  0.84918655  0.55940497  1.0
  Ru  Ru11  1  0.75000000  0.34918655  0.94059503  1.0