# generated using pymatgen
data_Hf10Ga2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58358520
_cell_length_b   8.58358578
_cell_length_c   5.78538961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90922365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Ga2Sn5Sb
_chemical_formula_sum   'Hf10 Ga2 Sn5 Sb1'
_cell_volume   369.48537188
_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  0.73494849  0.73494849  0.75000000  1.0
  Hf  Hf1  1  0.26410745  0.99977916  0.75000000  1.0
  Hf  Hf2  1  0.99977916  0.26410745  0.75000000  1.0
  Hf  Hf3  1  0.26736340  0.26736340  0.25000000  1.0
  Hf  Hf4  1  0.73349879  0.00032058  0.25000000  1.0
  Hf  Hf5  1  0.00032058  0.73349879  0.25000000  1.0
  Hf  Hf6  1  0.66629207  0.33340705  0.00063626  1.0
  Hf  Hf7  1  0.33340705  0.66629207  0.00063626  1.0
  Hf  Hf8  1  0.33340705  0.66629207  0.49936374  1.0
  Hf  Hf9  1  0.66629207  0.33340705  0.49936374  1.0
  Ga  Ga10  1  0.99942236  0.99942236  0.00276751  1.0
  Ga  Ga11  1  0.99942236  0.99942236  0.49723249  1.0
  Sn  Sn12  1  0.60921045  0.99990675  0.75000000  1.0
  Sn  Sn13  1  0.99990675  0.60921045  0.75000000  1.0
  Sn  Sn14  1  0.61223979  0.61223979  0.25000000  1.0
  Sn  Sn15  1  0.38944577  0.99964704  0.25000000  1.0
  Sn  Sn16  1  0.99964704  0.38944577  0.25000000  1.0
  Sb  Sb17  1  0.39129038  0.39129038  0.75000000  1.0