# generated using pymatgen
data_Tb2Th(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51698030
_cell_length_b   7.42921629
_cell_length_c   4.05142569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39155831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(SnIr)3
_chemical_formula_sum   'Tb2 Th1 Sn3 Ir3'
_cell_volume   195.16314724
_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  0.00008925  0.59358978  0.00000000  1.0
  Tb  Tb1  1  0.40649947  0.40641022  0.00000000  1.0
  Th  Th2  1  0.58558623  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24341996  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.01130354  0.26493813  0.50000000  1.0
  Sn  Sn5  1  0.74636542  0.73506187  0.50000000  1.0
  Ir  Ir6  1  0.34594755  0.67931115  0.50000000  1.0
  Ir  Ir7  1  0.66663740  0.32068885  0.50000000  1.0
  Ir  Ir8  1  0.99415219  0.00000000  0.00000000  1.0