# generated using pymatgen
data_HfU3Bi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47050391
_cell_length_b   9.47050497
_cell_length_c   6.31904847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU3Bi2Sb3
_chemical_formula_sum   'Hf2 U6 Bi4 Sb6'
_cell_volume   490.82709203
_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  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.38184447  1.00000000  0.75000000  1.0
  U  U3  1  0.38184447  0.38184447  0.25000000  1.0
  U  U4  1  1.00000000  0.61815553  0.25000000  1.0
  U  U5  1  0.00000000  0.38184447  0.75000000  1.0
  U  U6  1  0.61815553  0.61815553  0.75000000  1.0
  U  U7  1  0.61815553  0.00000000  0.25000000  1.0
  Bi  Bi8  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi10  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb12  1  0.73558897  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.73558897  0.73558897  0.25000000  1.0
  Sb  Sb14  1  0.00000000  0.26441103  0.25000000  1.0
  Sb  Sb15  1  0.00000000  0.73558897  0.75000000  1.0
  Sb  Sb16  1  0.26441103  0.00000000  0.25000000  1.0
  Sb  Sb17  1  0.26441103  0.26441103  0.75000000  1.0