# generated using pymatgen
data_TbHo(ThNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62183729
_cell_length_b   4.25508673
_cell_length_c   10.61692611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(ThNi2)2
_chemical_formula_sum   'Tb1 Ho1 Th2 Ni4'
_cell_volume   163.61990927
_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  0.00000000  0.00000000  0.14445046  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.35796643  1.0
  Th  Th2  1  0.00000000  0.50000000  0.87418386  1.0
  Th  Th3  1  0.50000000  0.00000000  0.62508928  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.07857507  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.58525599  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.42218505  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.91229487  1.0