# generated using pymatgen
data_Tm7Lu3(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91882791
_cell_length_b   8.96658167
_cell_length_c   11.83789108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01591159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(SiBi2)2
_chemical_formula_sum   'Tm14 Lu6 Si4 Bi8'
_cell_volume   840.54725979
_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
  Tm  Tm0  1  0.67910520  0.55464055  0.43817635  1.0
  Tm  Tm1  1  0.82089480  0.94535945  0.93817635  1.0
  Tm  Tm2  1  0.33873871  0.74988384  0.29065713  1.0
  Tm  Tm3  1  0.16126129  0.75011616  0.79065713  1.0
  Tm  Tm4  1  0.66124139  0.25035783  0.70915790  1.0
  Tm  Tm5  1  0.83875861  0.24964217  0.20915790  1.0
  Tm  Tm6  1  0.03757251  0.75001499  0.49835371  1.0
  Tm  Tm7  1  0.46242749  0.74998501  0.99835371  1.0
  Tm  Tm8  1  0.96277608  0.24961730  0.50157265  1.0
  Tm  Tm9  1  0.53722392  0.25038270  0.00157265  1.0
  Tm  Tm10  1  0.86113678  0.75022352  0.20498495  1.0
  Tm  Tm11  1  0.63886322  0.74977648  0.70498495  1.0
  Tm  Tm12  1  0.13901537  0.24999737  0.79501472  1.0
  Tm  Tm13  1  0.36098463  0.25000263  0.29501472  1.0
  Lu  Lu14  1  0.67839598  0.94344019  0.43806452  1.0
  Lu  Lu15  1  0.82160402  0.55655981  0.93806452  1.0
  Lu  Lu16  1  0.32165359  0.44344121  0.56179728  1.0
  Lu  Lu17  1  0.17834641  0.05655879  0.06179728  1.0
  Lu  Lu18  1  0.32107134  0.05588581  0.56194202  1.0
  Lu  Lu19  1  0.17892866  0.44411419  0.06194202  1.0
  Si  Si20  1  0.08879733  0.74970567  0.02288733  1.0
  Si  Si21  1  0.41120267  0.75029433  0.52288733  1.0
  Si  Si22  1  0.91274636  0.25198882  0.97770391  1.0
  Si  Si23  1  0.58725364  0.24801118  0.47770391  1.0
  Bi  Bi24  1  0.56796502  0.99013704  0.17423789  1.0
  Bi  Bi25  1  0.93203498  0.50986296  0.67423889  1.0
  Bi  Bi26  1  0.43192623  0.48991767  0.82558937  1.0
  Bi  Bi27  1  0.06807377  0.01008233  0.32559037  1.0
  Bi  Bi28  1  0.43214602  0.01013997  0.82557292  1.0
  Bi  Bi29  1  0.06785398  0.48986003  0.32557392  1.0
  Bi  Bi30  1  0.56765993  0.50993628  0.17428434  1.0
  Bi  Bi31  1  0.93234007  0.99006372  0.67428534  1.0