# generated using pymatgen
data_TbThAl3Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53775784
_cell_length_b   5.53775858
_cell_length_c   9.02929530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThAl3Re
_chemical_formula_sum   'Tb2 Th2 Al6 Re2'
_cell_volume   239.80182645
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.44357830  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.55642170  1.0
  Th  Th2  1  0.33333300  0.66666700  0.95619494  1.0
  Th  Th3  1  0.66666700  0.33333300  0.04380506  1.0
  Al  Al4  1  0.67775354  0.83887627  0.25642275  1.0
  Al  Al5  1  0.16112373  0.83887627  0.25642275  1.0
  Al  Al6  1  0.16112373  0.32224646  0.25642275  1.0
  Al  Al7  1  0.32224646  0.16112373  0.74357725  1.0
  Al  Al8  1  0.83887627  0.16112373  0.74357725  1.0
  Al  Al9  1  0.83887627  0.67775354  0.74357725  1.0
  Re  Re10  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00000000  1.0