# generated using pymatgen
data_HfPOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38544281
_cell_length_b   6.38542412
_cell_length_c   3.82172124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99990947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPOs
_chemical_formula_sum   'Hf3 P3 Os3'
_cell_volume   134.94935138
_cell_formula_units_Z   3
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  0.41669861  0.41669761  0.50000000  1.0
  Hf  Hf1  1  0.58330139  0.99999900  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.58330039  0.50000000  1.0
  P  P3  1  0.66666600  0.33333300  -0.00000000  1.0
  P  P4  1  0.33333400  0.66666700  -0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.75120227  0.75120227  -0.00000000  1.0
  Os  Os7  1  0.24879773  0.00000000  0.00000000  1.0
  Os  Os8  1  -0.00000000  0.24879973  0.00000000  1.0