# generated using pymatgen
data_TbTh3ScRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53448488
_cell_length_b   8.11189097
_cell_length_c   8.11189108
_cell_angle_alpha   120.00000435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3ScRu3
_chemical_formula_sum   'Tb2 Th6 Sc2 Ru6'
_cell_volume   372.37986134
_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  0.00000000  0.66666700  0.33333300  1.0
  Tb  Tb1  1  0.00000000  0.33333300  0.66666700  1.0
  Th  Th2  1  0.74343194  0.74464423  0.74464423  1.0
  Th  Th3  1  0.25656806  0.25535577  0.25535577  1.0
  Th  Th4  1  0.74343194  0.00000000  0.25535577  1.0
  Th  Th5  1  0.25656806  1.00000000  0.74464423  1.0
  Th  Th6  1  0.74343194  0.25535577  0.00000000  1.0
  Th  Th7  1  0.25656806  0.74464423  1.00000000  1.0
  Sc  Sc8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.72601674  0.37844019  0.37844019  1.0
  Ru  Ru11  1  0.27398326  0.62155981  0.62155981  1.0
  Ru  Ru12  1  0.72601674  1.00000000  0.62155981  1.0
  Ru  Ru13  1  0.27398326  0.00000000  0.37844019  1.0
  Ru  Ru14  1  0.72601674  0.62155981  1.00000000  1.0
  Ru  Ru15  1  0.27398326  0.37844019  0.00000000  1.0