# generated using pymatgen
data_ThU3Re8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28909562
_cell_length_b   5.28909562
_cell_length_c   8.63315370
_cell_angle_alpha   89.76106178
_cell_angle_beta   89.76106178
_cell_angle_gamma   67.58824959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThU3Re8
_chemical_formula_sum   'Th1 U3 Re8'
_cell_volume   223.26397874
_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
  Th  Th0  1  0.33527000  0.33527000  0.43384600  1.0
  U  U1  1  0.67054200  0.67054200  0.58396200  1.0
  U  U2  1  0.33914600  0.33914600  0.06470000  1.0
  U  U3  1  0.66161500  0.66161500  0.92453700  1.0
  Re  Re4  1  0.99460000  0.99460000  0.49995800  1.0
  Re  Re5  1  0.99981100  0.99981100  0.99922400  1.0
  Re  Re6  1  0.82615700  0.82615700  0.24885100  1.0
  Re  Re7  1  0.17102500  0.17102500  0.75179300  1.0
  Re  Re8  1  0.34018700  0.83119400  0.24305000  1.0
  Re  Re9  1  0.16949100  0.66096200  0.75351600  1.0
  Re  Re10  1  0.66096200  0.16949100  0.75351600  1.0
  Re  Re11  1  0.83119400  0.34018700  0.24305000  1.0