# generated using pymatgen
data_TbThAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74623419
_cell_length_b   5.74623488
_cell_length_c   7.05425536
_cell_angle_alpha   87.32214505
_cell_angle_beta   92.67785611
_cell_angle_gamma   117.10410644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThAlRu2
_chemical_formula_sum   'Tb2 Th2 Al2 Ru4'
_cell_volume   207.03489217
_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  0.34336473  0.65663527  0.08306633  1.0
  Tb  Tb1  1  0.65663527  0.34336473  0.91693367  1.0
  Th  Th2  1  0.16846202  0.83153798  0.59657094  1.0
  Th  Th3  1  0.83153798  0.16846202  0.40342906  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.85938208  0.64765427  0.26297619  1.0
  Ru  Ru7  1  0.64765427  0.85938208  0.73702381  1.0
  Ru  Ru8  1  0.14061792  0.35234573  0.73702381  1.0
  Ru  Ru9  1  0.35234573  0.14061792  0.26297619  1.0