# generated using pymatgen
data_Ho3Lu2SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16402147
_cell_length_b   9.16401997
_cell_length_c   6.43674407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Lu2SiPb3
_chemical_formula_sum   'Ho6 Lu4 Si2 Pb6'
_cell_volume   468.13271213
_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  0.24981432  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.75018568  1.00000000  0.25000000  1.0
  Ho  Ho2  1  1.00000000  0.24981432  0.75000000  1.0
  Ho  Ho3  1  0.00000000  0.75018568  0.25000000  1.0
  Ho  Ho4  1  0.75018568  0.75018568  0.75000000  1.0
  Ho  Ho5  1  0.24981432  0.24981432  0.25000000  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  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  0.60504112  0.00000000  0.75000000  1.0
  Pb  Pb13  1  0.39495888  1.00000000  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.60504112  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.39495888  0.25000000  1.0
  Pb  Pb16  1  0.39495888  0.39495888  0.75000000  1.0
  Pb  Pb17  1  0.60504112  0.60504112  0.25000000  1.0