# generated using pymatgen
data_Tb3Tm7(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19122359
_cell_length_b   9.19124472
_cell_length_c   6.46099189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99982722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm7(SiPb3)2
_chemical_formula_sum   'Tb3 Tm7 Si2 Pb6'
_cell_volume   472.69199165
_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  0.75897339  0.75896988  0.25000000  1.0
  Tb  Tb1  1  0.24102757  0.99998972  0.25000000  1.0
  Tb  Tb2  1  0.99998948  0.24102198  0.25000000  1.0
  Tm  Tm3  1  0.66666810  0.33333224  0.50029902  1.0
  Tm  Tm4  1  0.33333006  0.66668024  0.50030111  1.0
  Tm  Tm5  1  0.33333006  0.66668024  0.99969889  1.0
  Tm  Tm6  1  0.66666810  0.33333224  0.99970098  1.0
  Tm  Tm7  1  0.25972976  0.25971006  0.75000000  1.0
  Tm  Tm8  1  0.74028261  0.99999987  0.75000000  1.0
  Tm  Tm9  1  0.99998719  0.74026711  0.75000000  1.0
  Si  Si10  1  0.00000035  0.99999693  0.53423426  1.0
  Si  Si11  1  0.00000035  0.99999693  0.96576574  1.0
  Pb  Pb12  1  0.39797568  0.39794671  0.25000000  1.0
  Pb  Pb13  1  0.60203840  0.00003123  0.25000000  1.0
  Pb  Pb14  1  0.99998148  0.60200992  0.25000000  1.0
  Pb  Pb15  1  0.60920834  0.60918010  0.75000000  1.0
  Pb  Pb16  1  0.39083530  0.00002756  0.75000000  1.0
  Pb  Pb17  1  0.99997378  0.39082706  0.75000000  1.0