# generated using pymatgen
data_U6Pa2Bi3Sb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62380179
_cell_length_b   9.62380111
_cell_length_c   6.32018756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Pa2Bi3Sb7
_chemical_formula_sum   'U6 Pa2 Bi3 Sb7'
_cell_volume   506.93692729
_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
  U  U0  1  0.00420967  0.61860821  0.24136279  1.0
  U  U1  1  0.00420967  0.38560046  0.75863721  1.0
  U  U2  1  0.38139179  0.99579033  0.75863721  1.0
  U  U3  1  0.38139179  0.38560046  0.24136279  1.0
  U  U4  1  0.61439954  0.99579033  0.24136279  1.0
  U  U5  1  0.61439954  0.61860821  0.75863721  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
  Sb  Sb11  1  0.72370597  0.00147180  0.74782881  1.0
  Sb  Sb12  1  0.27776583  0.27629403  0.74782881  1.0
  Sb  Sb13  1  0.99852820  0.72223417  0.74782881  1.0
  Sb  Sb14  1  0.27776583  0.00147180  0.25217119  1.0
  Sb  Sb15  1  0.72370597  0.72223417  0.25217119  1.0
  Sb  Sb16  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb17  1  0.99852820  0.27629403  0.25217119  1.0