# generated using pymatgen
data_TbTmThSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53092302
_cell_length_b   7.53092302
_cell_length_c   4.24661449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.48207808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmThSi2
_chemical_formula_sum   'Tb2 Tm2 Th2 Si4'
_cell_volume   240.83605837
_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  0.17409671  0.32590329  0.50000000  1.0
  Tb  Tb1  1  0.82590329  0.67409671  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th4  1  0.67866748  0.17866748  0.50000000  1.0
  Th  Th5  1  0.32133252  0.82133252  0.50000000  1.0
  Si  Si6  1  0.11554002  0.61554002  0.00000000  1.0
  Si  Si7  1  0.88445998  0.38445998  0.00000000  1.0
  Si  Si8  1  0.62116637  0.87883363  0.00000000  1.0
  Si  Si9  1  0.37883363  0.12116637  0.00000000  1.0