# generated using pymatgen
data_Tb2Ho3Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98842764
_cell_length_b   8.96707693
_cell_length_c   12.42265199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Bi2Ru
_chemical_formula_sum   'Tb8 Ho12 Bi8 Ru4'
_cell_volume   889.86990735
_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  0.34446915  0.75000000  0.70342187  1.0
  Tb  Tb1  1  0.65553085  0.25000000  0.29657813  1.0
  Tb  Tb2  1  0.84446915  0.25000000  0.79657813  1.0
  Tb  Tb3  1  0.15553085  0.75000000  0.20342187  1.0
  Tb  Tb4  1  0.87817848  0.75000000  0.81065915  1.0
  Tb  Tb5  1  0.12182152  0.25000000  0.18934085  1.0
  Tb  Tb6  1  0.37817848  0.25000000  0.68934085  1.0
  Tb  Tb7  1  0.62182152  0.75000000  0.31065915  1.0
  Ho  Ho8  1  0.67444565  0.53746979  0.56537638  1.0
  Ho  Ho9  1  0.32555435  0.46253021  0.43462362  1.0
  Ho  Ho10  1  0.17444565  0.46253021  0.93462362  1.0
  Ho  Ho11  1  0.32555435  0.03746979  0.43462362  1.0
  Ho  Ho12  1  0.82555435  0.53746979  0.06537638  1.0
  Ho  Ho13  1  0.67444565  0.96253021  0.56537638  1.0
  Ho  Ho14  1  0.82555435  0.96253021  0.06537638  1.0
  Ho  Ho15  1  0.17444565  0.03746979  0.93462362  1.0
  Ho  Ho16  1  0.05345563  0.75000000  0.49621082  1.0
  Ho  Ho17  1  0.94654437  0.25000000  0.50378918  1.0
  Ho  Ho18  1  0.55345563  0.25000000  0.00378918  1.0
  Ho  Ho19  1  0.44654437  0.75000000  0.99621082  1.0
  Bi  Bi20  1  0.56728605  0.50724848  0.82881571  1.0
  Bi  Bi21  1  0.43271395  0.49275152  0.17118429  1.0
  Bi  Bi22  1  0.06728605  0.49275152  0.67118429  1.0
  Bi  Bi23  1  0.43271395  0.00724848  0.17118429  1.0
  Bi  Bi24  1  0.93271395  0.50724848  0.32881571  1.0
  Bi  Bi25  1  0.56728605  0.99275152  0.82881571  1.0
  Bi  Bi26  1  0.93271395  0.99275152  0.32881571  1.0
  Bi  Bi27  1  0.06728605  0.00724848  0.67118429  1.0
  Ru  Ru28  1  0.06742410  0.75000000  0.99195145  1.0
  Ru  Ru29  1  0.93257590  0.25000000  0.00804855  1.0
  Ru  Ru30  1  0.56742410  0.25000000  0.50804855  1.0
  Ru  Ru31  1  0.43257590  0.75000000  0.49195145  1.0