# generated using pymatgen
data_Ho2Th3SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51148371
_cell_length_b   9.51148439
_cell_length_c   6.63969215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Th3SiPb3
_chemical_formula_sum   'Ho4 Th6 Si2 Pb6'
_cell_volume   520.20572007
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th4  1  0.74882533  0.74882533  0.25000000  1.0
  Th  Th5  1  0.25117467  1.00000000  0.25000000  1.0
  Th  Th6  1  1.00000000  0.25117467  0.25000000  1.0
  Th  Th7  1  0.25117467  0.25117467  0.75000000  1.0
  Th  Th8  1  0.74882533  0.00000000  0.75000000  1.0
  Th  Th9  1  0.00000000  0.74882533  0.75000000  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  0.39532317  0.39532317  0.25000000  1.0
  Pb  Pb13  1  0.60467683  1.00000000  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.60467683  0.25000000  1.0
  Pb  Pb15  1  0.60467683  0.60467683  0.75000000  1.0
  Pb  Pb16  1  0.39532317  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39532317  0.75000000  1.0