# generated using pymatgen
data_Tb2Y2Ga16Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09080360
_cell_length_b   6.09080360
_cell_length_c   11.11937614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2Ga16Rh3
_chemical_formula_sum   'Tb2 Y2 Ga16 Rh3'
_cell_volume   412.50537568
_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  0.50000000  0.00000000  0.19314353  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.19314353  1.0
  Y  Y2  1  0.50000000  0.00000000  0.80682213  1.0
  Y  Y3  1  0.00000000  0.50000000  0.80682213  1.0
  Ga  Ga4  1  0.24957825  0.24957825  0.61940233  1.0
  Ga  Ga5  1  0.75042175  0.75042175  0.61940233  1.0
  Ga  Ga6  1  0.75042175  0.24957825  0.61940233  1.0
  Ga  Ga7  1  0.24957825  0.75042175  0.61940233  1.0
  Ga  Ga8  1  0.75019378  0.75019378  0.38046443  1.0
  Ga  Ga9  1  0.24980622  0.24980622  0.38046443  1.0
  Ga  Ga10  1  0.24980622  0.75019378  0.38046443  1.0
  Ga  Ga11  1  0.75019378  0.24980622  0.38046443  1.0
  Ga  Ga12  1  0.28783539  0.28783539  0.00008271  1.0
  Ga  Ga13  1  0.71216461  0.71216461  0.00008271  1.0
  Ga  Ga14  1  0.71216461  0.28783539  0.00008271  1.0
  Ga  Ga15  1  0.28783539  0.71216461  0.00008271  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80475526  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19531263  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77514785  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22496690  1.0
  Rh  Rh20  1  0.50000000  0.00000000  0.50000848  1.0
  Rh  Rh21  1  0.00000000  0.50000000  0.50000848  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00007221  1.0