# generated using pymatgen
data_Hf5GaSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59247847
_cell_length_b   8.58323959
_cell_length_c   5.76722236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96443977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5GaSn2Sb
_chemical_formula_sum   'Hf10 Ga2 Sn4 Sb2'
_cell_volume   368.48729989
_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  0.73482648  0.73526911  0.75000000  1.0
  Hf  Hf1  1  0.26517352  0.00044163  0.75000000  1.0
  Hf  Hf2  1  1.00000000  0.26379248  0.75000000  1.0
  Hf  Hf3  1  0.26946583  0.26937698  0.25000000  1.0
  Hf  Hf4  1  0.73053417  0.99991115  0.25000000  1.0
  Hf  Hf5  1  0.00000000  0.73129663  0.25000000  1.0
  Hf  Hf6  1  0.66601818  0.33280564  0.00112337  1.0
  Hf  Hf7  1  0.33398182  0.66678846  0.00112337  1.0
  Hf  Hf8  1  0.33398182  0.66678846  0.49887663  1.0
  Hf  Hf9  1  0.66601818  0.33280564  0.49887663  1.0
  Ga  Ga10  1  0.00000000  0.99943554  0.00516061  1.0
  Ga  Ga11  1  0.00000000  0.99943554  0.49483939  1.0
  Sn  Sn12  1  1.00000000  0.60898189  0.75000000  1.0
  Sn  Sn13  1  0.61310403  0.61267021  0.25000000  1.0
  Sn  Sn14  1  0.38689597  0.99956618  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38891234  0.25000000  1.0
  Sb  Sb16  1  0.39193510  0.39182911  0.75000000  1.0
  Sb  Sb17  1  0.60806490  0.99989400  0.75000000  1.0