# generated using pymatgen
data_Tb4ThSiSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30892842
_cell_length_b   9.30904780
_cell_length_c   6.54925509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98967961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ThSiSn3
_chemical_formula_sum   'Tb8 Th2 Si2 Sn6'
_cell_volume   491.55559555
_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  0.99960310  0.73872426  0.75000000  1.0
  Tb  Tb1  1  0.25909791  0.25902840  0.75000000  1.0
  Tb  Tb2  1  0.33415115  0.66679970  0.50059036  1.0
  Tb  Tb3  1  0.66681259  0.33417950  0.50059276  1.0
  Tb  Tb4  1  0.75619517  0.75612243  0.25000000  1.0
  Tb  Tb5  1  0.73879474  0.99974037  0.75000000  1.0
  Tb  Tb6  1  0.33415115  0.66679970  0.99940964  1.0
  Tb  Tb7  1  0.66681259  0.33417950  0.99940724  1.0
  Th  Th8  1  0.99984861  0.24402147  0.25000000  1.0
  Th  Th9  1  0.24404925  0.99990974  0.25000000  1.0
  Si  Si10  1  0.99787432  0.99787522  0.97192504  1.0
  Si  Si11  1  0.99787432  0.99787522  0.52807496  1.0
  Sn  Sn12  1  0.61035458  0.61027028  0.75000000  1.0
  Sn  Sn13  1  0.00036811  0.38975412  0.75000000  1.0
  Sn  Sn14  1  0.38983331  0.00050611  0.75000000  1.0
  Sn  Sn15  1  0.60374405  0.99864390  0.25000000  1.0
  Sn  Sn16  1  0.40189236  0.40183022  0.25000000  1.0
  Sn  Sn17  1  0.99853967  0.60373689  0.25000000  1.0