# generated using pymatgen
data_Tb2Y(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48791353
_cell_length_b   7.48791316
_cell_length_c   4.62113985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96820305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y(CdIn)3
_chemical_formula_sum   'Tb2 Y1 Cd3 In3'
_cell_volume   224.46075820
_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  0.43377609  0.00007196  0.00000000  1.0
  Tb  Tb1  1  0.00007196  0.43377709  0.00000000  1.0
  Y  Y2  1  0.56639669  0.56639769  0.00000000  1.0
  Cd  Cd3  1  0.75389650  0.00016966  0.50000100  1.0
  Cd  Cd4  1  0.24590532  0.24590632  0.50000100  1.0
  Cd  Cd5  1  0.00016966  0.75389650  0.50000100  1.0
  In  In6  1  0.99996547  0.99996547  0.00000000  1.0
  In  In7  1  0.66652028  0.33329503  0.50000100  1.0
  In  In8  1  0.33329503  0.66652028  0.50000100  1.0