# generated using pymatgen
data_U3PaBi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65300532
_cell_length_b   9.65300572
_cell_length_c   6.32187048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3PaBi2Sb3
_chemical_formula_sum   'U6 Pa2 Bi4 Sb6'
_cell_volume   510.15407026
_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
  U  U0  1  1.00000000  0.61623941  0.25000000  1.0
  U  U1  1  0.00000000  0.38376059  0.75000000  1.0
  U  U2  1  0.38376059  0.00000000  0.75000000  1.0
  U  U3  1  0.38376059  0.38376059  0.25000000  1.0
  U  U4  1  0.61623941  1.00000000  0.25000000  1.0
  U  U5  1  0.61623941  0.61623941  0.75000000  1.0
  Pa  Pa6  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa7  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.50000000  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  0.72284209  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.27715791  0.27715791  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.72284209  0.75000000  1.0
  Sb  Sb15  1  0.27715791  1.00000000  0.25000000  1.0
  Sb  Sb16  1  0.72284209  0.72284209  0.25000000  1.0
  Sb  Sb17  1  1.00000000  0.27715791  0.25000000  1.0