# generated using pymatgen
data_Ho9Tm(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21502704
_cell_length_b   9.21502744
_cell_length_c   6.48143108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Tm(SiPb3)2
_chemical_formula_sum   'Ho9 Tm1 Si2 Pb6'
_cell_volume   476.64470912
_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  0.66666700  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  0.75116263  0.75105649  0.24999801  1.0
  Ho  Ho4  1  0.24894351  0.00010614  0.24999801  1.0
  Ho  Ho5  1  0.99989386  0.24883737  0.24999801  1.0
  Ho  Ho6  1  0.24894351  0.24883737  0.75000199  1.0
  Ho  Ho7  1  0.75116263  0.00010614  0.75000199  1.0
  Ho  Ho8  1  0.99989386  0.75105649  0.75000199  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  0.39449548  0.39393866  0.24937815  1.0
  Pb  Pb13  1  0.60606134  0.00055682  0.24937815  1.0
  Pb  Pb14  1  0.99944318  0.60550452  0.24937815  1.0
  Pb  Pb15  1  0.60606134  0.60550452  0.75062185  1.0
  Pb  Pb16  1  0.39449548  0.00055682  0.75062185  1.0
  Pb  Pb17  1  0.99944318  0.39393866  0.75062185  1.0