# generated using pymatgen
data_Ho9Lu(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20271392
_cell_length_b   9.20271003
_cell_length_c   6.48832268
_cell_angle_alpha   90.00000516
_cell_angle_beta   90.00017072
_cell_angle_gamma   120.00007740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Lu(SiPb3)2
_chemical_formula_sum   'Ho9 Lu1 Si2 Pb6'
_cell_volume   475.87664647
_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  0.24902264  0.99983491  0.75005956  1.0
  Ho  Ho1  1  0.75080985  0.99983484  0.24993016  1.0
  Ho  Ho2  1  0.00016594  0.24918876  0.75005993  1.0
  Ho  Ho3  1  0.00016770  0.75097824  0.24993163  1.0
  Ho  Ho4  1  0.75081096  0.75097971  0.75006236  1.0
  Ho  Ho5  1  0.24902346  0.24918644  0.24993336  1.0
  Ho  Ho6  1  0.33332946  0.66666712  0.50000410  1.0
  Ho  Ho7  1  0.66666659  0.33333066  0.49999412  1.0
  Ho  Ho8  1  0.66666681  0.33333375  0.99999628  1.0
  Lu  Lu9  1  0.33334664  0.66667801  0.00006428  1.0
  Si  Si10  1  0.99999314  0.99999319  0.49998338  1.0
  Si  Si11  1  0.00000109  0.99999612  0.00000093  1.0
  Pb  Pb12  1  0.60489050  0.99881896  0.75124211  1.0
  Pb  Pb13  1  0.39391964  0.99881302  0.24874968  1.0
  Pb  Pb14  1  0.00118643  0.60607931  0.75124564  1.0
  Pb  Pb15  1  0.00118100  0.39510812  0.24874942  1.0
  Pb  Pb16  1  0.39391754  0.39510505  0.75124058  1.0
  Pb  Pb17  1  0.60489861  0.60607578  0.24875246  1.0