# generated using pymatgen
data_Tb2Er3Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04674884
_cell_length_b   8.85852427
_cell_length_c   12.40686418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Bi2Rh
_chemical_formula_sum   'Tb8 Er12 Bi8 Rh4'
_cell_volume   884.39006115
_cell_formula_units_Z   4
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  0.65992175  0.75000000  0.70513604  1.0
  Tb  Tb1  1  0.34007825  0.25000000  0.29486396  1.0
  Tb  Tb2  1  0.15992175  0.25000000  0.79486396  1.0
  Tb  Tb3  1  0.84007825  0.75000000  0.20513604  1.0
  Tb  Tb4  1  0.12532116  0.75000000  0.81001791  1.0
  Tb  Tb5  1  0.87467884  0.25000000  0.18998209  1.0
  Tb  Tb6  1  0.62532116  0.25000000  0.68998209  1.0
  Tb  Tb7  1  0.37467884  0.75000000  0.31001791  1.0
  Er  Er8  1  0.55342486  0.75000000  0.99782849  1.0
  Er  Er9  1  0.44657514  0.25000000  0.00217151  1.0
  Er  Er10  1  0.05342486  0.25000000  0.50217151  1.0
  Er  Er11  1  0.94657514  0.75000000  0.49782849  1.0
  Er  Er12  1  0.82518465  0.45779327  0.93361198  1.0
  Er  Er13  1  0.17481535  0.54220673  0.06638802  1.0
  Er  Er14  1  0.32518465  0.54220673  0.56638802  1.0
  Er  Er15  1  0.17481535  0.95779327  0.06638802  1.0
  Er  Er16  1  0.67481535  0.45779327  0.43361198  1.0
  Er  Er17  1  0.82518465  0.04220673  0.93361198  1.0
  Er  Er18  1  0.67481535  0.04220673  0.43361198  1.0
  Er  Er19  1  0.32518465  0.95779327  0.56638802  1.0
  Bi  Bi20  1  0.93582501  0.00827270  0.67116294  1.0
  Bi  Bi21  1  0.06417499  0.99172730  0.32883706  1.0
  Bi  Bi22  1  0.43582501  0.99172730  0.82883706  1.0
  Bi  Bi23  1  0.06417499  0.50827270  0.32883706  1.0
  Bi  Bi24  1  0.56417499  0.00827270  0.17116294  1.0
  Bi  Bi25  1  0.93582501  0.49172730  0.67116294  1.0
  Bi  Bi26  1  0.56417499  0.49172730  0.17116294  1.0
  Bi  Bi27  1  0.43582501  0.50827270  0.82883706  1.0
  Rh  Rh28  1  0.92743470  0.75000000  0.99015314  1.0
  Rh  Rh29  1  0.07256530  0.25000000  0.00984686  1.0
  Rh  Rh30  1  0.42743470  0.25000000  0.50984686  1.0
  Rh  Rh31  1  0.57256530  0.75000000  0.49015314  1.0