# generated using pymatgen
data_Tb3Th(AlRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71469143
_cell_length_b   5.71469158
_cell_length_c   6.98692306
_cell_angle_alpha   88.56096437
_cell_angle_beta   91.43903946
_cell_angle_gamma   116.79638172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(AlRu2)2
_chemical_formula_sum   'Tb3 Th1 Al2 Ru4'
_cell_volume   203.58534215
_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
  Tb  Tb0  1  0.34062746  0.65937254  0.08385066  1.0
  Tb  Tb1  1  0.65755123  0.34244877  0.91330848  1.0
  Tb  Tb2  1  0.16410674  0.83589326  0.59715358  1.0
  Th  Th3  1  0.83219411  0.16780589  0.41207401  1.0
  Al  Al4  1  0.00295995  0.99704005  0.00077921  1.0
  Al  Al5  1  0.49703960  0.50296040  0.50085562  1.0
  Ru  Ru6  1  0.85250907  0.64514169  0.25540071  1.0
  Ru  Ru7  1  0.65711815  0.85896362  0.74058901  1.0
  Ru  Ru8  1  0.14103638  0.34288185  0.74058901  1.0
  Ru  Ru9  1  0.35485831  0.14749093  0.25540071  1.0