# generated using pymatgen
data_Hf2Pa6Bi7Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54999291
_cell_length_b   9.51975693
_cell_length_c   6.29379856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10614047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pa6Bi7Sb3
_chemical_formula_sum   'Hf2 Pa6 Bi7 Sb3'
_cell_volume   495.00192554
_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  0.01068905  0.00001009  0.50146322  1.0
  Hf  Hf1  1  0.01068905  0.00001009  0.99853678  1.0
  Pa  Pa2  1  0.37613653  0.99998872  0.75000000  1.0
  Pa  Pa3  1  0.38107433  0.37853151  0.25000000  1.0
  Pa  Pa4  1  0.00254569  0.62146507  0.25000000  1.0
  Pa  Pa5  1  0.00214601  0.39009579  0.75000000  1.0
  Pa  Pa6  1  0.61204608  0.60990753  0.75000000  1.0
  Pa  Pa7  1  0.60635311  0.00000235  0.25000000  1.0
  Bi  Bi8  1  0.33328275  0.66678667  0.50025300  1.0
  Bi  Bi9  1  0.66648879  0.33320130  0.99975129  1.0
  Bi  Bi10  1  0.66648879  0.33320130  0.50024871  1.0
  Bi  Bi11  1  0.33328275  0.66678667  0.99974700  1.0
  Bi  Bi12  1  0.73480412  0.99999203  0.75000000  1.0
  Bi  Bi13  1  0.73146142  0.73401641  0.25000000  1.0
  Bi  Bi14  1  0.99744910  0.26598016  0.25000000  1.0
  Sb  Sb15  1  0.99750416  0.73021629  0.75000000  1.0
  Sb  Sb16  1  0.27026106  0.00002948  0.25000000  1.0
  Sb  Sb17  1  0.26729518  0.26977853  0.75000000  1.0