# generated using pymatgen
data_Hf4P4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85920787
_cell_length_b   6.36202362
_cell_length_c   7.28761380
_cell_angle_alpha   90.07527372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4P4OsRu3
_chemical_formula_sum   'Hf4 P4 Os1 Ru3'
_cell_volume   178.92804768
_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  0.75000000  0.52254361  0.32120360  1.0
  Hf  Hf1  1  0.25000000  0.97590430  0.82045122  1.0
  Hf  Hf2  1  0.75000000  0.02437649  0.18084078  1.0
  Hf  Hf3  1  0.25000000  0.47770534  0.67812905  1.0
  P  P4  1  0.25000000  0.72516467  0.12500572  1.0
  P  P5  1  0.25000000  0.22677304  0.37773089  1.0
  P  P6  1  0.75000000  0.27520653  0.87420015  1.0
  P  P7  1  0.75000000  0.77264798  0.62273755  1.0
  Os  Os8  1  0.25000000  0.34258099  0.05878034  1.0
  Ru  Ru9  1  0.25000000  0.84717692  0.43875153  1.0
  Ru  Ru10  1  0.75000000  0.15452985  0.56157100  1.0
  Ru  Ru11  1  0.75000000  0.65539028  0.94059816  1.0