# generated using pymatgen
data_Tb2Tm7ScBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10817954
_cell_length_b   9.31440642
_cell_length_c   11.89894750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm7ScBi6
_chemical_formula_sum   'Tb4 Tm14 Sc2 Bi12'
_cell_volume   898.64277829
_cell_formula_units_Z   2
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  0.31601299  0.25000000  0.21760672  1.0
  Tb  Tb1  1  0.81601299  0.25000000  0.28239328  1.0
  Tb  Tb2  1  0.68123604  0.75000000  0.78208808  1.0
  Tb  Tb3  1  0.18123604  0.75000000  0.71791192  1.0
  Tm  Tm4  1  0.35507596  0.75000000  0.21633914  1.0
  Tm  Tm5  1  0.85507596  0.75000000  0.28366086  1.0
  Tm  Tm6  1  0.64467081  0.25000000  0.78352230  1.0
  Tm  Tm7  1  0.14467081  0.25000000  0.71647770  1.0
  Tm  Tm8  1  0.69453336  0.56680818  0.06016644  1.0
  Tm  Tm9  1  0.19453336  0.93319182  0.43983356  1.0
  Tm  Tm10  1  0.30715103  0.06486479  0.93871096  1.0
  Tm  Tm11  1  0.80715103  0.43513521  0.56128904  1.0
  Tm  Tm12  1  0.30715103  0.43513521  0.93871096  1.0
  Tm  Tm13  1  0.80715103  0.06486479  0.56128904  1.0
  Tm  Tm14  1  0.69453336  0.93319182  0.06016644  1.0
  Tm  Tm15  1  0.19453336  0.56680818  0.43983356  1.0
  Tm  Tm16  1  0.47729861  0.25000000  0.48825656  1.0
  Tm  Tm17  1  0.97729861  0.25000000  0.01174344  1.0
  Sc  Sc18  1  0.52217932  0.75000000  0.51113514  1.0
  Sc  Sc19  1  0.02217932  0.75000000  0.98886486  1.0
  Bi  Bi20  1  0.40110503  0.75000000  0.96092567  1.0
  Bi  Bi21  1  0.90110503  0.75000000  0.53907433  1.0
  Bi  Bi22  1  0.59508294  0.25000000  0.03991150  1.0
  Bi  Bi23  1  0.09508294  0.25000000  0.46008850  1.0
  Bi  Bi24  1  0.56700602  0.99158599  0.32965151  1.0
  Bi  Bi25  1  0.06700602  0.50841401  0.17034849  1.0
  Bi  Bi26  1  0.43497925  0.49706032  0.67052649  1.0
  Bi  Bi27  1  0.93497925  0.00293968  0.82947351  1.0
  Bi  Bi28  1  0.43497925  0.00293968  0.67052649  1.0
  Bi  Bi29  1  0.93497925  0.49706032  0.82947351  1.0
  Bi  Bi30  1  0.56700602  0.50841401  0.32965151  1.0
  Bi  Bi31  1  0.06700602  0.99158599  0.17034849  1.0