# generated using pymatgen
data_Tb7Y(TmBi)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18889509
_cell_length_b   9.35498284
_cell_length_c   12.01470954
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97547950
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(TmBi)12
_chemical_formula_sum   'Tb7 Y1 Tm12 Bi12'
_cell_volume   920.41044537
_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  0.18467572  0.75000000  0.71777328  1.0
  Tb  Tb1  1  0.68466912  0.75000000  0.78210643  1.0
  Tb  Tb2  1  0.81538432  0.25000000  0.28235676  1.0
  Tb  Tb3  1  0.31538252  0.25000000  0.21778891  1.0
  Tb  Tb4  1  0.35365035  0.75000000  0.21475142  1.0
  Tb  Tb5  1  0.85370490  0.75000000  0.28514154  1.0
  Tb  Tb6  1  0.64606570  0.25000000  0.78520091  1.0
  Y  Y7  1  0.14669218  0.25000000  0.71461616  1.0
  Tm  Tm8  1  0.02349929  0.75000000  0.98862422  1.0
  Tm  Tm9  1  0.52330445  0.75000000  0.51128091  1.0
  Tm  Tm10  1  0.97677560  0.25000000  0.01110726  1.0
  Tm  Tm11  1  0.47656699  0.25000000  0.48868724  1.0
  Tm  Tm12  1  0.30767342  0.43453015  0.94105329  1.0
  Tm  Tm13  1  0.80712623  0.06543468  0.55906779  1.0
  Tm  Tm14  1  0.69255017  0.93453589  0.05892447  1.0
  Tm  Tm15  1  0.19252792  0.56554120  0.44107761  1.0
  Tm  Tm16  1  0.69255017  0.56546411  0.05892447  1.0
  Tm  Tm17  1  0.19252792  0.93445880  0.44107761  1.0
  Tm  Tm18  1  0.30767342  0.06546985  0.94105329  1.0
  Tm  Tm19  1  0.80712623  0.43456532  0.55906779  1.0
  Bi  Bi20  1  0.43496193  0.00420707  0.67170860  1.0
  Bi  Bi21  1  0.93491061  0.49564170  0.82827356  1.0
  Bi  Bi22  1  0.56501369  0.50430720  0.32830419  1.0
  Bi  Bi23  1  0.06505241  0.99578848  0.17170412  1.0
  Bi  Bi24  1  0.56501369  0.99569280  0.32830419  1.0
  Bi  Bi25  1  0.06505241  0.50421152  0.17170412  1.0
  Bi  Bi26  1  0.43496193  0.49579293  0.67170860  1.0
  Bi  Bi27  1  0.93491061  0.00435830  0.82827356  1.0
  Bi  Bi28  1  0.40615637  0.75000000  0.95792509  1.0
  Bi  Bi29  1  0.90598992  0.75000000  0.54203153  1.0
  Bi  Bi30  1  0.59402392  0.25000000  0.04205950  1.0
  Bi  Bi31  1  0.09382386  0.25000000  0.45832158  1.0