# generated using pymatgen
data_Tb7Tm3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26320906
_cell_length_b   9.26320916
_cell_length_c   6.51918529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm3(SiPb3)2
_chemical_formula_sum   'Tb7 Tm3 Si2 Pb6'
_cell_volume   484.44769565
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.75015889  0.75036975  0.24989520  1.0
  Tb  Tb2  1  0.24963025  0.99978914  0.24989520  1.0
  Tb  Tb3  1  0.00021086  0.24984111  0.24989520  1.0
  Tb  Tb4  1  0.24963025  0.24984111  0.75010480  1.0
  Tb  Tb5  1  0.75015889  0.99978914  0.75010480  1.0
  Tb  Tb6  1  0.00021086  0.75036975  0.75010480  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39384142  0.39502016  0.24870312  1.0
  Pb  Pb13  1  0.60497984  0.99882126  0.24870312  1.0
  Pb  Pb14  1  0.00117874  0.60615858  0.24870312  1.0
  Pb  Pb15  1  0.60497984  0.60615858  0.75129688  1.0
  Pb  Pb16  1  0.39384142  0.99882126  0.75129688  1.0
  Pb  Pb17  1  0.00117874  0.39502016  0.75129688  1.0