# generated using pymatgen
data_Tb2Y3Bi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12540707
_cell_length_b   8.87986366
_cell_length_c   12.53492725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3Bi2Rh
_chemical_formula_sum   'Tb8 Y12 Bi8 Rh4'
_cell_volume   904.42642550
_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  0.67578187  0.04064387  0.56623504  1.0
  Tb  Tb1  1  0.32421813  0.95935613  0.43376496  1.0
  Tb  Tb2  1  0.17578187  0.95935613  0.93376496  1.0
  Tb  Tb3  1  0.32421813  0.54064387  0.43376496  1.0
  Tb  Tb4  1  0.82421813  0.04064387  0.06623504  1.0
  Tb  Tb5  1  0.67578187  0.45935613  0.56623504  1.0
  Tb  Tb6  1  0.82421813  0.45935613  0.06623504  1.0
  Tb  Tb7  1  0.17578187  0.54064387  0.93376496  1.0
  Y  Y8  1  0.83997840  0.75000000  0.79439993  1.0
  Y  Y9  1  0.16002160  0.25000000  0.20560007  1.0
  Y  Y10  1  0.33997840  0.25000000  0.70560007  1.0
  Y  Y11  1  0.66002160  0.75000000  0.29439993  1.0
  Y  Y12  1  0.37481642  0.75000000  0.69280478  1.0
  Y  Y13  1  0.62518358  0.25000000  0.30719522  1.0
  Y  Y14  1  0.87481642  0.25000000  0.80719522  1.0
  Y  Y15  1  0.12518358  0.75000000  0.19280478  1.0
  Y  Y16  1  0.95063552  0.75000000  0.50103501  1.0
  Y  Y17  1  0.04936448  0.25000000  0.49896499  1.0
  Y  Y18  1  0.45063552  0.25000000  0.99896499  1.0
  Y  Y19  1  0.54936448  0.75000000  0.00103501  1.0
  Bi  Bi20  1  0.56638356  0.49086597  0.82683996  1.0
  Bi  Bi21  1  0.43361644  0.50913403  0.17316004  1.0
  Bi  Bi22  1  0.06638356  0.50913403  0.67316004  1.0
  Bi  Bi23  1  0.43361644  0.99086597  0.17316004  1.0
  Bi  Bi24  1  0.93361644  0.49086597  0.32683996  1.0
  Bi  Bi25  1  0.56638356  0.00913403  0.82683996  1.0
  Bi  Bi26  1  0.93361644  0.00913403  0.32683996  1.0
  Bi  Bi27  1  0.06638356  0.99086597  0.67316004  1.0
  Rh  Rh28  1  0.56937617  0.75000000  0.50976476  1.0
  Rh  Rh29  1  0.43062383  0.25000000  0.49023524  1.0
  Rh  Rh30  1  0.06937617  0.25000000  0.99023524  1.0
  Rh  Rh31  1  0.93062383  0.75000000  0.00976476  1.0