# generated using pymatgen
data_Hf10(GaBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52883143
_cell_length_b   8.22002101
_cell_length_c   8.27379967
_cell_angle_alpha   83.54837358
_cell_angle_beta   70.48117398
_cell_angle_gamma   70.34823637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10(GaBi)3
_chemical_formula_sum   'Hf10 Ga3 Bi3'
_cell_volume   333.76803863
_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  0.70729934  0.87432973  0.71107158  1.0
  Hf  Hf1  1  0.28541638  0.13617694  0.29298930  1.0
  Hf  Hf2  1  0.77820397  0.28810475  0.15548731  1.0
  Hf  Hf3  1  0.20773970  0.72034840  0.86417420  1.0
  Hf  Hf4  1  0.57191190  0.72034840  0.13582580  1.0
  Hf  Hf5  1  0.43369228  0.28810475  0.84451269  1.0
  Hf  Hf6  1  0.07840568  0.13617694  0.70701070  1.0
  Hf  Hf7  1  0.91837093  0.87432973  0.28892842  1.0
  Hf  Hf8  1  0.75680547  0.47857663  0.50000000  1.0
  Hf  Hf9  1  0.26461790  0.47857663  0.50000000  1.0
  Ga  Ga10  1  0.66654862  0.16690275  0.50000000  1.0
  Ga  Ga11  1  0.24625234  0.00749632  0.00000000  1.0
  Ga  Ga12  1  0.74625234  0.00749632  0.00000000  1.0
  Bi  Bi13  1  0.16573177  0.50117593  0.16736154  1.0
  Bi  Bi14  1  0.83309330  0.50117593  0.83263846  1.0
  Bi  Bi15  1  0.33965808  0.82068384  0.50000000  1.0