# generated using pymatgen
data_Ba(HfSe2)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50922359
_cell_length_b   7.50922320
_cell_length_c   15.37651948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(HfSe2)8
_chemical_formula_sum   'Ba1 Hf8 Se16'
_cell_volume   750.89420780
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50187708  0.49812292  0.73759833  1.0
  Hf  Hf2  1  0.49812292  0.50187708  0.26240167  1.0
  Hf  Hf3  1  0.50187708  0.00375317  0.73759833  1.0
  Hf  Hf4  1  0.49812292  0.99624683  0.26240167  1.0
  Hf  Hf5  1  0.99624683  0.49812292  0.73759833  1.0
  Hf  Hf6  1  0.00375317  0.50187708  0.26240167  1.0
  Hf  Hf7  1  0.00000000  0.00000000  0.73498820  1.0
  Hf  Hf8  1  0.00000000  0.00000000  0.26501180  1.0
  Se  Se9  1  0.83251821  0.66503942  0.15891328  1.0
  Se  Se10  1  0.83314093  0.66628187  0.63643759  1.0
  Se  Se11  1  0.83251821  0.16748179  0.15891328  1.0
  Se  Se12  1  0.83314093  0.16685907  0.63643759  1.0
  Se  Se13  1  0.33333300  0.66666700  0.15806334  1.0
  Se  Se14  1  0.33333300  0.66666700  0.63917570  1.0
  Se  Se15  1  0.33496058  0.16748179  0.15891328  1.0
  Se  Se16  1  0.33371813  0.16685907  0.63643759  1.0
  Se  Se17  1  0.66503942  0.83251821  0.84108672  1.0
  Se  Se18  1  0.66628187  0.83314093  0.36356241  1.0
  Se  Se19  1  0.66666700  0.33333300  0.84193666  1.0
  Se  Se20  1  0.66666700  0.33333300  0.36082430  1.0
  Se  Se21  1  0.16748179  0.83251821  0.84108672  1.0
  Se  Se22  1  0.16685907  0.83314093  0.36356241  1.0
  Se  Se23  1  0.16748179  0.33496058  0.84108672  1.0
  Se  Se24  1  0.16685907  0.33371813  0.36356241  1.0