# generated using pymatgen
data_TbTh2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36156057
_cell_length_b   7.46667368
_cell_length_c   3.96428481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.53539799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(InNi)3
_chemical_formula_sum   'Tb1 Th2 In3 Ni3'
_cell_volume   189.58622196
_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  0.41324015  0.00000000  0.50000000  1.0
  Th  Th1  1  0.99892187  0.41743263  0.50000000  1.0
  Th  Th2  1  0.58148924  0.58256737  0.50000000  1.0
  In  In3  1  0.74567930  0.00000000  0.00000000  1.0
  In  In4  1  0.00996131  0.76391303  0.00000000  1.0
  In  In5  1  0.24604728  0.23608697  0.00000000  1.0
  Ni  Ni6  1  0.33331099  0.65494220  0.00000000  1.0
  Ni  Ni7  1  0.67836979  0.34505780  0.00000000  1.0
  Ni  Ni8  1  0.99298005  0.00000000  0.50000000  1.0