# generated using pymatgen
data_TbTh3(Zn2In)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20683338
_cell_length_b   7.20683338
_cell_length_c   4.61605597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.40460128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Zn2In)2
_chemical_formula_sum   'Tb1 Th3 Zn4 In2'
_cell_volume   239.74480179
_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  0.82830567  0.67169433  0.50000000  1.0
  Th  Th1  1  0.32923312  0.82879482  0.50000000  1.0
  Th  Th2  1  0.67120518  0.17076688  0.50000000  1.0
  Th  Th3  1  0.17141178  0.32858822  0.50000000  1.0
  Zn  Zn4  1  0.62895563  0.87104437  0.00000000  1.0
  Zn  Zn5  1  0.37717619  0.12282381  0.00000000  1.0
  Zn  Zn6  1  0.87354774  0.37910429  0.00000000  1.0
  Zn  Zn7  1  0.12089571  0.62645226  0.00000000  1.0
  In  In8  1  0.99891998  0.99965199  0.00000000  1.0
  In  In9  1  0.50034801  0.50108002  0.00000000  1.0