# generated using pymatgen
data_Hf3BP2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40526425
_cell_length_b   6.40526440
_cell_length_c   3.64832868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BP2Os3
_chemical_formula_sum   'Hf3 B1 P2 Os3'
_cell_volume   129.62795236
_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  0.39983538  0.39983538  0.50000000  1.0
  Hf  Hf1  1  0.60016462  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60016462  0.50000000  1.0
  B  B3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75936816  0.75936816  0.00000000  1.0
  Os  Os7  1  0.24063184  0.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.24063184  0.00000000  1.0