# generated using pymatgen
data_Tb17Sc3(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.97780763
_cell_length_b   9.13090851
_cell_length_c   7.98710468
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.71439739
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb17Sc3(SiBi2)4
_chemical_formula_sum   'Tb17 Sc3 Si4 Bi8'
_cell_volume   873.52493466
_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  0.06233513  0.55318358  0.81728227  1.0
  Tb  Tb1  1  0.56431582  0.94608060  0.68085342  1.0
  Tb  Tb2  1  0.93767923  0.05259250  0.18302269  1.0
  Tb  Tb3  1  0.43521049  0.44985450  0.31816807  1.0
  Tb  Tb4  1  0.93767923  0.44740750  0.18302269  1.0
  Tb  Tb5  1  0.43521049  0.05014550  0.31816807  1.0
  Tb  Tb6  1  0.06233513  0.94681642  0.81728227  1.0
  Tb  Tb7  1  0.56431582  0.55391940  0.68085342  1.0
  Tb  Tb8  1  0.49871090  0.25000000  0.95867917  1.0
  Tb  Tb9  1  0.20961742  0.75000000  0.16643816  1.0
  Tb  Tb10  1  0.71278942  0.75000000  0.33546584  1.0
  Tb  Tb11  1  0.79225239  0.25000000  0.83577117  1.0
  Tb  Tb12  1  0.28526766  0.25000000  0.66558740  1.0
  Tb  Tb13  1  0.29394751  0.75000000  0.63494210  1.0
  Tb  Tb14  1  0.79581362  0.75000000  0.86292576  1.0
  Tb  Tb15  1  0.70583015  0.25000000  0.36461141  1.0
  Tb  Tb16  1  0.20428237  0.25000000  0.13889966  1.0
  Sc  Sc17  1  0.00073171  0.75000000  0.45891689  1.0
  Sc  Sc18  1  0.50257273  0.75000000  0.04062262  1.0
  Sc  Sc19  1  0.99820323  0.25000000  0.54075839  1.0
  Si  Si20  1  0.47823891  0.75000000  0.40772457  1.0
  Si  Si21  1  0.97654470  0.75000000  0.09409557  1.0
  Si  Si22  1  0.52050975  0.25000000  0.58483869  1.0
  Si  Si23  1  0.02545659  0.25000000  0.90498726  1.0
  Bi  Bi24  1  0.32938404  0.51486178  0.93343959  1.0
  Bi  Bi25  1  0.83301697  0.98963989  0.56629359  1.0
  Bi  Bi26  1  0.67113811  0.00717400  0.06882092  1.0
  Bi  Bi27  1  0.16653519  0.48993576  0.43448562  1.0
  Bi  Bi28  1  0.67113811  0.49282600  0.06882092  1.0
  Bi  Bi29  1  0.16653519  0.01006424  0.43448562  1.0
  Bi  Bi30  1  0.32938404  0.98513822  0.93343959  1.0
  Bi  Bi31  1  0.83301697  0.51036011  0.56629359  1.0