# generated using pymatgen
data_ThUB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14993523
_cell_length_b   7.14993523
_cell_length_c   4.03598100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.30965308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThUB8
_chemical_formula_sum   'Th2 U2 B16'
_cell_volume   206.27180269
_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
  Th  Th0  1  0.81172700  0.81172700  0.00000000  1.0
  Th  Th1  1  0.18827300  0.18827300  0.00000000  1.0
  U  U2  1  0.68970100  0.31029900  0.00000000  1.0
  U  U3  1  0.31029900  0.68970100  0.00000000  1.0
  B  B4  1  0.00000000  0.50000000  0.79931300  1.0
  B  B5  1  0.50000000  0.00000000  0.79931300  1.0
  B  B6  1  0.00000000  0.50000000  0.20068700  1.0
  B  B7  1  0.50000000  0.00000000  0.20068700  1.0
  B  B8  1  0.04451400  0.67630200  0.50000000  1.0
  B  B9  1  0.95548600  0.32369800  0.50000000  1.0
  B  B10  1  0.46696900  0.17887600  0.50000000  1.0
  B  B11  1  0.53303100  0.82112400  0.50000000  1.0
  B  B12  1  0.17887600  0.46696900  0.50000000  1.0
  B  B13  1  0.82112400  0.53303100  0.50000000  1.0
  B  B14  1  0.67630200  0.04451400  0.50000000  1.0
  B  B15  1  0.32369800  0.95548600  0.50000000  1.0
  B  B16  1  0.58780100  0.58780100  0.50000000  1.0
  B  B17  1  0.41219900  0.41219900  0.50000000  1.0
  B  B18  1  0.91134200  0.08865800  0.50000000  1.0
  B  B19  1  0.08865800  0.91134200  0.50000000  1.0