# generated using pymatgen
data_Tb20CoBi8Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04311429
_cell_length_b   8.94318171
_cell_length_c   12.47213995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.11818441
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20CoBi8Ru3
_chemical_formula_sum   'Tb20 Co1 Bi8 Ru3'
_cell_volume   897.13199731
_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  0.84677279  0.75000000  0.80100415  1.0
  Tb  Tb1  1  0.15522231  0.25000000  0.20388149  1.0
  Tb  Tb2  1  0.34485849  0.25000000  0.70362343  1.0
  Tb  Tb3  1  0.65311272  0.75000000  0.29858116  1.0
  Tb  Tb4  1  0.37837932  0.75000000  0.69257039  1.0
  Tb  Tb5  1  0.62088834  0.25000000  0.30824178  1.0
  Tb  Tb6  1  0.87910489  0.25000000  0.80716639  1.0
  Tb  Tb7  1  0.11819535  0.75000000  0.18850424  1.0
  Tb  Tb8  1  0.94920588  0.75000000  0.50382704  1.0
  Tb  Tb9  1  0.05021762  0.25000000  0.49717735  1.0
  Tb  Tb10  1  0.44914356  0.25000000  0.99660075  1.0
  Tb  Tb11  1  0.55297445  0.75000000  0.00299528  1.0
  Tb  Tb12  1  0.67518921  0.03768354  0.56447751  1.0
  Tb  Tb13  1  0.32271361  0.96168294  0.43505779  1.0
  Tb  Tb14  1  0.17579077  0.96040058  0.93662140  1.0
  Tb  Tb15  1  0.32271361  0.53831706  0.43505779  1.0
  Tb  Tb16  1  0.82562167  0.03380695  0.06266359  1.0
  Tb  Tb17  1  0.67518921  0.46231646  0.56447751  1.0
  Tb  Tb18  1  0.82562167  0.46619305  0.06266359  1.0
  Tb  Tb19  1  0.17579077  0.53959942  0.93662140  1.0
  Co  Co20  1  0.93704623  0.75000000  0.00772799  1.0
  Bi  Bi21  1  0.57081594  0.49214553  0.82749156  1.0
  Bi  Bi22  1  0.43023930  0.50867564  0.17209941  1.0
  Bi  Bi23  1  0.06961468  0.50874888  0.67327404  1.0
  Bi  Bi24  1  0.43023930  0.99132436  0.17209941  1.0
  Bi  Bi25  1  0.93007993  0.49222522  0.32669836  1.0
  Bi  Bi26  1  0.57081594  0.00785447  0.82749156  1.0
  Bi  Bi27  1  0.93007993  0.00777478  0.32669836  1.0
  Bi  Bi28  1  0.06961468  0.99125112  0.67327404  1.0
  Ru  Ru29  1  0.56724767  0.75000000  0.51040247  1.0
  Ru  Ru30  1  0.43071534  0.25000000  0.49047992  1.0
  Ru  Ru31  1  0.06678480  0.25000000  0.99044585  1.0