# generated using pymatgen
data_Hf4P4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88126502
_cell_length_b   6.36331701
_cell_length_c   7.28156144
_cell_angle_alpha   89.90844522
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4P4Os3Ru
_chemical_formula_sum   'Hf4 P4 Os3 Ru1'
_cell_volume   179.83773406
_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  0.52287929  0.32027054  1.0
  Hf  Hf1  1  0.25000000  0.97907221  0.82333107  1.0
  Hf  Hf2  1  0.75000000  0.02107598  0.17773495  1.0
  Hf  Hf3  1  0.25000000  0.47685840  0.67890808  1.0
  P  P4  1  0.25000000  0.72600488  0.12245420  1.0
  P  P5  1  0.25000000  0.22337005  0.37415355  1.0
  P  P6  1  0.75000000  0.27382261  0.87735756  1.0
  P  P7  1  0.75000000  0.77637143  0.62613831  1.0
  Os  Os8  1  0.25000000  0.34488024  0.06163521  1.0
  Os  Os9  1  0.25000000  0.84310390  0.44052897  1.0
  Os  Os10  1  0.75000000  0.15864641  0.55977421  1.0
  Ru  Ru11  1  0.75000000  0.65391260  0.93771435  1.0