# generated using pymatgen
data_LiSc(U3Bi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59381498
_cell_length_b   9.59381510
_cell_length_c   6.39895469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc(U3Bi5)2
_chemical_formula_sum   'Li1 Sc1 U6 Bi10'
_cell_volume   510.06129291
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.38858546  0.00000000  0.75152216  1.0
  U  U3  1  0.38858546  0.38858546  0.24847784  1.0
  U  U4  1  1.00000000  0.61141454  0.24847784  1.0
  U  U5  1  0.00000000  0.38858546  0.75152216  1.0
  U  U6  1  0.61141454  0.61141454  0.75152216  1.0
  U  U7  1  0.61141454  1.00000000  0.24847784  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.73653323  0.00000000  0.75300369  1.0
  Bi  Bi11  1  0.73653323  0.73653323  0.24699631  1.0
  Bi  Bi12  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi13  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi14  1  0.26346677  1.00000000  0.24699631  1.0
  Bi  Bi15  1  0.26346677  0.26346677  0.75300369  1.0
  Bi  Bi16  1  0.00000000  0.73653323  0.75300369  1.0
  Bi  Bi17  1  1.00000000  0.26346677  0.24699631  1.0