# generated using pymatgen
data_Tb3CdIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82689791
_cell_length_b   7.82689710
_cell_length_c   3.78385652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3CdIn3Rh2
_chemical_formula_sum   'Tb3 Cd1 In3 Rh2'
_cell_volume   200.74491444
_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  0.96787218  0.58693481  0.50000000  1.0
  Tb  Tb1  1  0.41306519  0.38093737  0.50000000  1.0
  Tb  Tb2  1  0.61906263  0.03212782  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  In  In4  1  0.74104283  0.74488143  0.00000000  1.0
  In  In5  1  0.00383760  0.25895717  0.00000000  1.0
  In  In6  1  0.25511857  0.99616240  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0