# generated using pymatgen
data_TbGa2CuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19998506
_cell_length_b   9.06387988
_cell_length_c   9.06387887
_cell_angle_alpha   59.96592616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2CuRh2
_chemical_formula_sum   'Tb3 Ga6 Cu3 Rh6'
_cell_volume   298.71524888
_cell_formula_units_Z   3
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  0.33330099  0.33326557  1.0
  Tb  Tb1  1  0.50000000  0.66673443  0.66669901  1.0
  Tb  Tb2  1  0.00000000  0.00008766  0.99991234  1.0
  Ga  Ga3  1  0.50000000  0.73026304  0.26973696  1.0
  Ga  Ga4  1  0.50000000  0.26943368  0.99991933  1.0
  Ga  Ga5  1  0.50000000  0.00008067  0.73056632  1.0
  Ga  Ga6  1  0.00000000  0.49105293  0.50894707  1.0
  Ga  Ga7  1  0.00000000  0.50887363  0.00013608  1.0
  Ga  Ga8  1  0.00000000  0.99986392  0.49112637  1.0
  Cu  Cu9  1  0.50000000  0.28792190  0.71207810  1.0
  Cu  Cu10  1  0.50000000  0.71214622  0.00006839  1.0
  Cu  Cu11  1  0.50000000  0.99993161  0.28785378  1.0
  Rh  Rh12  1  0.00000000  0.19456927  0.18298367  1.0
  Rh  Rh13  1  0.00000000  0.18279088  0.62223656  1.0
  Rh  Rh14  1  0.00000000  0.62255777  0.19448638  1.0
  Rh  Rh15  1  0.00000000  0.81701533  0.80543073  1.0
  Rh  Rh16  1  0.00000000  0.37776344  0.81720912  1.0
  Rh  Rh17  1  0.00000000  0.80551362  0.37744223  1.0