# generated using pymatgen
data_Tb5SnBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93682040
_cell_length_b   9.03411728
_cell_length_c   12.36922893
_cell_angle_alpha   90.05993107
_cell_angle_beta   90.27730791
_cell_angle_gamma   89.98070666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5SnBiOs
_chemical_formula_sum   'Tb20 Sn4 Bi4 Os4'
_cell_volume   886.88958771
_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  0.84568978  0.74313399  0.79305839  1.0
  Tb  Tb1  1  0.16061822  0.25031736  0.20759237  1.0
  Tb  Tb2  1  0.34625037  0.25722117  0.71020785  1.0
  Tb  Tb3  1  0.64746241  0.74945766  0.29047916  1.0
  Tb  Tb4  1  0.37705230  0.74386736  0.69494001  1.0
  Tb  Tb5  1  0.61369817  0.25055308  0.30356477  1.0
  Tb  Tb6  1  0.87765972  0.25618440  0.80496934  1.0
  Tb  Tb7  1  0.13196401  0.74948828  0.19360078  1.0
  Tb  Tb8  1  0.94579358  0.74639906  0.50440755  1.0
  Tb  Tb9  1  0.05426073  0.25322495  0.49942038  1.0
  Tb  Tb10  1  0.44970052  0.25308145  0.99842237  1.0
  Tb  Tb11  1  0.55015786  0.74711499  0.00513122  1.0
  Tb  Tb12  1  0.67405307  0.03694844  0.56654472  1.0
  Tb  Tb13  1  0.32302483  0.96391924  0.42967595  1.0
  Tb  Tb14  1  0.17839199  0.96421899  0.93607313  1.0
  Tb  Tb15  1  0.32352200  0.53692250  0.43189434  1.0
  Tb  Tb16  1  0.82163375  0.03497814  0.06679140  1.0
  Tb  Tb17  1  0.67666184  0.46364696  0.57102823  1.0
  Tb  Tb18  1  0.82202369  0.46433946  0.06447411  1.0
  Tb  Tb19  1  0.18073235  0.53520092  0.93142863  1.0
  Sn  Sn20  1  0.57279414  0.49394636  0.83124094  1.0
  Sn  Sn21  1  0.42883112  0.50581429  0.17000128  1.0
  Sn  Sn22  1  0.07142524  0.50682284  0.66967732  1.0
  Sn  Sn23  1  0.42876884  0.99437430  0.16815188  1.0
  Bi  Bi24  1  0.92706142  0.49220552  0.32692327  1.0
  Bi  Bi25  1  0.57262929  0.00659059  0.82823725  1.0
  Bi  Bi26  1  0.92684013  0.00745773  0.32921284  1.0
  Bi  Bi27  1  0.07159492  0.99265317  0.67237809  1.0
  Os  Os28  1  0.56990521  0.75055112  0.50847391  1.0
  Os  Os29  1  0.42727749  0.24977297  0.49178946  1.0
  Os  Os30  1  0.06988444  0.24925958  0.99106675  1.0
  Os  Os31  1  0.93263758  0.75033211  0.00914131  1.0