# generated using pymatgen
data_Tb3Ho7(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24382921
_cell_length_b   9.24891838
_cell_length_c   6.50974315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93627619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho7(SiPb3)2
_chemical_formula_sum   'Tb3 Ho7 Si2 Pb6'
_cell_volume   482.29843982
_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  0.00102765  0.75250152  0.75000000  1.0
  Tb  Tb1  1  0.74872693  0.74931472  0.25000000  1.0
  Tb  Tb2  1  0.24897796  0.24846068  0.75000000  1.0
  Ho  Ho3  1  0.24923594  0.99945138  0.25000000  1.0
  Ho  Ho4  1  0.75302204  0.00050088  0.75000000  1.0
  Ho  Ho5  1  0.99892128  0.24970170  0.25000000  1.0
  Ho  Ho6  1  0.33329083  0.66607807  0.00003959  1.0
  Ho  Ho7  1  0.66670490  0.33335526  0.00003363  1.0
  Ho  Ho8  1  0.66670490  0.33335526  0.49996637  1.0
  Ho  Ho9  1  0.33329083  0.66607807  0.49996041  1.0
  Si  Si10  1  0.00000488  0.00091991  0.00470308  1.0
  Si  Si11  1  0.00000488  0.00091991  0.49529692  1.0
  Pb  Pb12  1  0.60521221  0.00050995  0.25000000  1.0
  Pb  Pb13  1  0.39647634  0.99991416  0.75000000  1.0
  Pb  Pb14  1  0.00054926  0.60595794  0.25000000  1.0
  Pb  Pb15  1  0.99938179  0.39407033  0.75000000  1.0
  Pb  Pb16  1  0.39233932  0.39228470  0.25000000  1.0
  Pb  Pb17  1  0.60612805  0.60662355  0.75000000  1.0