# generated using pymatgen
data_Li7Tm8CdPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43763081
_cell_length_b   9.42219397
_cell_length_c   7.20575891
_cell_angle_alpha   90.09871027
_cell_angle_beta   90.00016219
_cell_angle_gamma   120.05322327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Tm8CdPb8
_chemical_formula_sum   'Li7 Tm8 Cd1 Pb8'
_cell_volume   554.61467191
_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
  Li  Li0  1  0.83728001  0.16848311  0.71469645  1.0
  Li  Li1  1  0.33097661  0.66196162  0.81385274  1.0
  Li  Li2  1  0.66631534  0.33264697  0.30594221  1.0
  Li  Li3  1  0.66732699  0.83544820  0.22204563  1.0
  Li  Li4  1  0.16668947  0.33336931  0.21026251  1.0
  Li  Li5  1  0.16811498  0.83544990  0.22210914  1.0
  Li  Li6  1  0.33120601  0.16847966  0.71469871  1.0
  Tm  Tm7  1  0.99901676  0.99802624  0.99927939  1.0
  Tm  Tm8  1  0.00303877  0.00607946  0.49710572  1.0
  Tm  Tm9  1  0.50981975  0.49133654  0.00653720  1.0
  Tm  Tm10  1  0.02171521  0.50666415  0.50492461  1.0
  Tm  Tm11  1  0.49111237  0.98221571  0.50408285  1.0
  Tm  Tm12  1  0.50832141  0.01664701  0.01471871  1.0
  Tm  Tm13  1  0.98152033  0.49133739  0.00653736  1.0
  Tm  Tm14  1  0.48495740  0.50667260  0.50492105  1.0
  Cd  Cd15  1  0.83290094  0.66583274  0.69861605  1.0
  Pb  Pb16  1  0.17964726  0.83951641  0.77316341  1.0
  Pb  Pb17  1  0.65918208  0.31835674  0.75493742  1.0
  Pb  Pb18  1  0.33280489  0.66561313  0.24776094  1.0
  Pb  Pb19  1  0.83519791  0.16829563  0.26893855  1.0
  Pb  Pb20  1  0.16625812  0.33250132  0.77019669  1.0
  Pb  Pb21  1  0.33309380  0.16829686  0.26893898  1.0
  Pb  Pb22  1  0.83362791  0.66725215  0.26057190  1.0
  Pb  Pb23  1  0.65987766  0.83951615  0.77316577  1.0