# generated using pymatgen
data_TbTh3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56781596
_cell_length_b   7.56781596
_cell_length_c   3.69285468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.44072179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(InNi2)2
_chemical_formula_sum   'Tb1 Th3 In2 Ni4'
_cell_volume   211.42971639
_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  0.82678644  0.67321356  0.50000000  1.0
  Th  Th1  1  0.67521076  0.17181104  0.50000000  1.0
  Th  Th2  1  0.32818896  0.82478924  0.50000000  1.0
  Th  Th3  1  0.17072101  0.32927899  0.50000000  1.0
  In  In4  1  0.50822861  0.50367244  0.00000000  1.0
  In  In5  1  0.99632756  0.99177139  0.00000000  1.0
  Ni  Ni6  1  0.12925779  0.62123997  0.00000000  1.0
  Ni  Ni7  1  0.87876003  0.37074221  0.00000000  1.0
  Ni  Ni8  1  0.61496654  0.88503346  0.00000000  1.0
  Ni  Ni9  1  0.37155129  0.12844871  0.00000000  1.0