# generated using pymatgen
data_Hf5GaSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58509513
_cell_length_b   8.58509639
_cell_length_c   5.75468482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96783401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5GaSnSb2
_chemical_formula_sum   'Hf10 Ga2 Sn2 Sb4'
_cell_volume   367.43721162
_cell_formula_units_Z   2
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  0.73632782  0.73632782  0.75000000  1.0
  Hf  Hf1  1  0.26337129  0.99988406  0.75000000  1.0
  Hf  Hf2  1  0.99988406  0.26337129  0.75000000  1.0
  Hf  Hf3  1  0.27160747  0.27160747  0.25000000  1.0
  Hf  Hf4  1  0.72954533  0.99938938  0.25000000  1.0
  Hf  Hf5  1  0.99938938  0.72954533  0.25000000  1.0
  Hf  Hf6  1  0.66680086  0.33368564  0.00173420  1.0
  Hf  Hf7  1  0.33368564  0.66680086  0.00173420  1.0
  Hf  Hf8  1  0.33368564  0.66680086  0.49826580  1.0
  Hf  Hf9  1  0.66680086  0.33368564  0.49826580  1.0
  Ga  Ga10  1  0.00061910  0.00061910  0.00625903  1.0
  Ga  Ga11  1  0.00061910  0.00061910  0.49374097  1.0
  Sn  Sn12  1  0.38631400  0.00019381  0.25000000  1.0
  Sn  Sn13  1  0.00019381  0.38631400  0.25000000  1.0
  Sb  Sb14  1  0.39188177  0.39188177  0.75000000  1.0
  Sb  Sb15  1  0.60637655  0.00090652  0.75000000  1.0
  Sb  Sb16  1  0.00090652  0.60637655  0.75000000  1.0
  Sb  Sb17  1  0.61199078  0.61199078  0.25000000  1.0