# generated using pymatgen
data_Tm7Lu3(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11839950
_cell_length_b   9.11839814
_cell_length_c   6.44729156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(GePb3)2
_chemical_formula_sum   'Tm7 Lu3 Ge2 Pb6'
_cell_volume   464.24268753
_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
  Tm  Tm0  1  0.25109188  0.00008444  0.75007251  1.0
  Tm  Tm1  1  0.74899256  0.00008444  0.24992749  1.0
  Tm  Tm2  1  0.99991556  0.25100744  0.75007251  1.0
  Tm  Tm3  1  0.99991556  0.74890812  0.24992749  1.0
  Tm  Tm4  1  0.74899256  0.74890812  0.75007251  1.0
  Tm  Tm5  1  0.25109188  0.25100744  0.24992749  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60559147  0.00052523  0.75058141  1.0
  Pb  Pb13  1  0.39493276  0.00052523  0.24941859  1.0
  Pb  Pb14  1  0.99947477  0.60506724  0.75058141  1.0
  Pb  Pb15  1  0.99947477  0.39440853  0.24941859  1.0
  Pb  Pb16  1  0.39493276  0.39440853  0.75058141  1.0
  Pb  Pb17  1  0.60559147  0.60506724  0.24941859  1.0