# generated using pymatgen
data_Hf2P2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86908520
_cell_length_b   6.36408406
_cell_length_c   7.28377039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2P2OsRu
_chemical_formula_sum   'Hf4 P4 Os2 Ru2'
_cell_volume   179.34961436
_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  0.75000000  0.52302983  0.32057218  1.0
  Hf  Hf1  1  0.25000000  0.97722626  0.82204131  1.0
  Hf  Hf2  1  0.75000000  0.02302983  0.17942782  1.0
  Hf  Hf3  1  0.25000000  0.47722626  0.67795869  1.0
  P  P4  1  0.25000000  0.72522536  0.12376521  1.0
  P  P5  1  0.25000000  0.22522536  0.37623479  1.0
  P  P6  1  0.75000000  0.27421194  0.87544390  1.0
  P  P7  1  0.75000000  0.77421194  0.62455610  1.0
  Os  Os8  1  0.25000000  0.34455974  0.05999904  1.0
  Os  Os9  1  0.25000000  0.84455974  0.44000096  1.0
  Ru  Ru10  1  0.75000000  0.15574486  0.56075239  1.0
  Ru  Ru11  1  0.75000000  0.65574486  0.93924761  1.0