# generated using pymatgen
data_Hf6OsPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03573314
_cell_length_b   8.03573350
_cell_length_c   3.48869969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6OsPb2
_chemical_formula_sum   'Hf6 Os1 Pb2'
_cell_volume   195.09458745
_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  0.61764119  1.00000000  0.00000000  1.0
  Hf  Hf1  1  0.38235881  0.38235781  0.00000000  1.0
  Hf  Hf2  1  1.00000000  0.61764019  0.00000000  1.0
  Hf  Hf3  1  0.24899448  1.00000000  0.49999900  1.0
  Hf  Hf4  1  1.00000000  0.24899348  0.49999900  1.0
  Hf  Hf5  1  0.75100452  0.75100552  0.49999900  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb7  1  0.66666700  0.33333400  0.49999900  1.0
  Pb  Pb8  1  0.33333300  0.66666600  0.49999900  1.0