# generated using pymatgen
data_HfNb3(PRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75628427
_cell_length_b   6.36774888
_cell_length_c   7.20211808
_cell_angle_alpha   90.17274620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb3(PRu)4
_chemical_formula_sum   'Hf1 Nb3 P4 Ru4'
_cell_volume   172.26721931
_cell_formula_units_Z   1
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  0.02352887  0.82248010  1.0
  Nb  Nb1  1  0.25000000  0.52373054  0.67224896  1.0
  Nb  Nb2  1  0.75000000  0.97628461  0.17617997  1.0
  Nb  Nb3  1  0.75000000  0.47640872  0.32725329  1.0
  P  P4  1  0.25000000  0.27222204  0.12579991  1.0
  P  P5  1  0.25000000  0.77157057  0.37576787  1.0
  P  P6  1  0.75000000  0.72717588  0.87880658  1.0
  P  P7  1  0.75000000  0.23188407  0.62111011  1.0
  Ru  Ru8  1  0.25000000  0.14575640  0.43694022  1.0
  Ru  Ru9  1  0.25000000  0.64572306  0.06072438  1.0
  Ru  Ru10  1  0.75000000  0.85358824  0.56176768  1.0
  Ru  Ru11  1  0.75000000  0.35212799  0.94092193  1.0