# generated using pymatgen
data_Tb20Si4SnBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07701055
_cell_length_b   9.16312057
_cell_length_c   12.14411778
_cell_angle_alpha   90.01162887
_cell_angle_beta   89.98792113
_cell_angle_gamma   89.94262544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Si4SnBi7
_chemical_formula_sum   'Tb20 Si4 Sn1 Bi7'
_cell_volume   898.79321604
_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  0.83252683  0.74593104  0.78890496  1.0
  Tb  Tb1  1  0.15882984  0.25029370  0.20846984  1.0
  Tb  Tb2  1  0.33983377  0.25446358  0.71279372  1.0
  Tb  Tb3  1  0.65917411  0.75073723  0.29049089  1.0
  Tb  Tb4  1  0.36698455  0.74625689  0.70376450  1.0
  Tb  Tb5  1  0.63497238  0.24953907  0.29674358  1.0
  Tb  Tb6  1  0.85777739  0.25418761  0.79689400  1.0
  Tb  Tb7  1  0.13685344  0.74968243  0.20308749  1.0
  Tb  Tb8  1  0.96204420  0.75070371  0.49876809  1.0
  Tb  Tb9  1  0.04150329  0.24931349  0.50235350  1.0
  Tb  Tb10  1  0.46289795  0.25465457  0.99854484  1.0
  Tb  Tb11  1  0.54290793  0.74524416  0.99696025  1.0
  Tb  Tb12  1  0.67966920  0.05176866  0.56328727  1.0
  Tb  Tb13  1  0.32097106  0.94746119  0.43592713  1.0
  Tb  Tb14  1  0.18138650  0.94936873  0.93682836  1.0
  Tb  Tb15  1  0.32036608  0.55244996  0.43678046  1.0
  Tb  Tb16  1  0.81973609  0.05105926  0.06377211  1.0
  Tb  Tb17  1  0.67770075  0.44865360  0.56612834  1.0
  Tb  Tb18  1  0.81903483  0.44857949  0.06273435  1.0
  Tb  Tb19  1  0.18419843  0.54867163  0.93590626  1.0
  Si  Si20  1  0.58695912  0.75051915  0.52065691  1.0
  Si  Si21  1  0.41583705  0.24990159  0.48105889  1.0
  Si  Si22  1  0.08426683  0.24925774  0.97849902  1.0
  Si  Si23  1  0.91924138  0.75002893  0.01855748  1.0
  Sn  Sn24  1  0.56667835  0.49147349  0.82714515  1.0
  Bi  Bi25  1  0.43117953  0.50935898  0.17481288  1.0
  Bi  Bi26  1  0.06795273  0.51024120  0.67328786  1.0
  Bi  Bi27  1  0.43099056  0.99087614  0.17154906  1.0
  Bi  Bi28  1  0.93075037  0.49025673  0.32708110  1.0
  Bi  Bi29  1  0.56745616  0.00912668  0.82641262  1.0
  Bi  Bi30  1  0.93134203  0.01001975  0.32650415  1.0
  Bi  Bi31  1  0.06797625  0.98992262  0.67529690  1.0