# generated using pymatgen
data_TbHo(CdIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41821924
_cell_length_b   6.41821878
_cell_length_c   9.23321971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.42440263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(CdIn2)2
_chemical_formula_sum   'Tb2 Ho2 Cd4 In8'
_cell_volume   380.33852762
_cell_formula_units_Z   2
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  0.50062824  0.50062824  0.25000000  1.0
  Tb  Tb1  1  0.49937176  0.49937176  0.75000000  1.0
  Ho  Ho2  1  0.99939150  0.99939150  0.25000000  1.0
  Ho  Ho3  1  0.00060850  0.00060850  0.75000000  1.0
  Cd  Cd4  1  0.24906139  0.75093861  0.50000000  1.0
  Cd  Cd5  1  0.24906139  0.75093861  0.00000000  1.0
  Cd  Cd6  1  0.75093861  0.24906139  0.50000000  1.0
  Cd  Cd7  1  0.75093861  0.24906139  0.00000000  1.0
  In  In8  1  0.24936839  0.24936839  0.00028165  1.0
  In  In9  1  0.75063161  0.75063161  0.99971835  1.0
  In  In10  1  0.24936839  0.24936839  0.49971835  1.0
  In  In11  1  0.75063161  0.75063161  0.50028165  1.0
  In  In12  1  0.49941784  0.00061359  0.25000000  1.0
  In  In13  1  0.99938641  0.50058216  0.75000000  1.0
  In  In14  1  0.50058216  0.99938641  0.75000000  1.0
  In  In15  1  0.00061359  0.49941784  0.25000000  1.0