# generated using pymatgen
data_Ho9Th(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26523573
_cell_length_b   9.26606004
_cell_length_c   6.53457043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00294869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th(SiPb3)2
_chemical_formula_sum   'Ho9 Th1 Si2 Pb6'
_cell_volume   485.83226393
_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
  Ho  Ho0  1  0.66753070  0.33324318  0.49889608  1.0
  Ho  Ho1  1  0.33246930  0.66571348  0.49889608  1.0
  Ho  Ho2  1  0.33246930  0.66571348  0.00110392  1.0
  Ho  Ho3  1  0.66753070  0.33324318  0.00110392  1.0
  Ho  Ho4  1  0.74261116  0.74366620  0.25000000  1.0
  Ho  Ho5  1  0.25738884  0.00105504  0.25000000  1.0
  Ho  Ho6  1  0.00000000  0.25924915  0.25000000  1.0
  Ho  Ho7  1  0.24089595  0.24026121  0.75000000  1.0
  Ho  Ho8  1  0.75910405  0.99936527  0.75000000  1.0
  Th  Th9  1  0.00000000  0.75785255  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00283570  0.47304296  1.0
  Si  Si11  1  0.00000000  0.00283570  0.02695704  1.0
  Pb  Pb12  1  0.39140446  0.39091195  0.25000000  1.0
  Pb  Pb13  1  0.60859554  0.99950750  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.60968657  0.25000000  1.0
  Pb  Pb15  1  0.59713994  0.60064927  0.75000000  1.0
  Pb  Pb16  1  0.40286006  0.00350933  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39069823  0.75000000  1.0