# generated using pymatgen
data_Tb2Th(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51140591
_cell_length_b   7.51140599
_cell_length_c   3.74698455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.24681274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(InNi)3
_chemical_formula_sum   'Tb2 Th1 In3 Ni3'
_cell_volume   184.45963594
_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  0.41288603  0.00191367  0.50000000  1.0
  Tb  Tb1  1  0.00191367  0.41288603  0.50000000  1.0
  Th  Th2  1  0.58213774  0.58213774  0.50000000  1.0
  In  In3  1  0.74854455  0.01157722  0.00000000  1.0
  In  In4  1  0.01157722  0.74854455  0.00000000  1.0
  In  In5  1  0.23915304  0.23915304  0.00000000  1.0
  Ni  Ni6  1  0.34691347  0.66691888  0.00000000  1.0
  Ni  Ni7  1  0.66691888  0.34691347  0.00000000  1.0
  Ni  Ni8  1  0.98995340  0.98995340  0.50000000  1.0