# generated using pymatgen
data_Tb3Th(CuSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06082743
_cell_length_b   7.98217165
_cell_length_c   5.76256757
_cell_angle_alpha   69.68089185
_cell_angle_beta   68.22113819
_cell_angle_gamma   42.09797772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(CuSi3)2
_chemical_formula_sum   'Tb3 Th1 Cu2 Si6'
_cell_volume   229.28227838
_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  0.24957465  0.25042635  0.24957365  1.0
  Tb  Tb1  1  0.74957365  0.75042535  0.74957465  1.0
  Tb  Tb2  1  0.75621556  0.24378544  0.75621356  1.0
  Th  Th3  1  0.24475692  0.75524408  0.24475492  1.0
  Cu  Cu4  1  0.66831934  0.66504908  0.33494992  1.0
  Cu  Cu5  1  0.33495092  0.33168066  0.66831834  1.0
  Si  Si6  1  0.82638829  0.83319565  0.16680335  1.0
  Si  Si7  1  0.83041297  0.33995988  0.17130019  1.0
  Si  Si8  1  0.66004012  0.16958703  0.34167304  1.0
  Si  Si9  1  0.34167404  0.82869881  0.66003912  1.0
  Si  Si10  1  0.17130119  0.65832596  0.83041197  1.0
  Si  Si11  1  0.16680435  0.17361171  0.82638729  1.0