# generated using pymatgen
data_Ho8Lu12Sn3Pb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03849815
_cell_length_b   15.31323225
_cell_length_c   8.07117937
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.87898928
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Lu12Sn3Pb13
_chemical_formula_sum   'Ho8 Lu12 Sn3 Pb13'
_cell_volume   993.52274906
_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  0.45701184  0.60181849  0.67299334  1.0
  Ho  Ho1  1  0.95652773  0.89800519  0.82675891  1.0
  Ho  Ho2  1  0.54347884  0.10169116  0.32730695  1.0
  Ho  Ho3  1  0.04321832  0.39893145  0.17563675  1.0
  Ho  Ho4  1  0.54347884  0.39830884  0.32730695  1.0
  Ho  Ho5  1  0.04321832  0.10106855  0.17563675  1.0
  Ho  Ho6  1  0.45701184  0.89818151  0.67299334  1.0
  Ho  Ho7  1  0.95652773  0.60199481  0.82675891  1.0
  Lu  Lu8  1  0.62088974  0.62277754  0.15976109  1.0
  Lu  Lu9  1  0.12152520  0.87726236  0.33997359  1.0
  Lu  Lu10  1  0.38070536  0.12229028  0.84033874  1.0
  Lu  Lu11  1  0.87669217  0.37863649  0.65822648  1.0
  Lu  Lu12  1  0.38070536  0.37770972  0.84033874  1.0
  Lu  Lu13  1  0.87669217  0.12136351  0.65822648  1.0
  Lu  Lu14  1  0.62088974  0.87722246  0.15976109  1.0
  Lu  Lu15  1  0.12152520  0.62273764  0.33997359  1.0
  Lu  Lu16  1  0.78796721  0.75000000  0.49192500  1.0
  Lu  Lu17  1  0.28781318  0.75000000  0.00758440  1.0
  Lu  Lu18  1  0.21272705  0.25000000  0.50627959  1.0
  Lu  Lu19  1  0.71011894  0.25000000  0.99332099  1.0
  Sn  Sn20  1  0.42587681  0.75000000  0.37136475  1.0
  Sn  Sn21  1  0.92608898  0.75000000  0.12848031  1.0
  Sn  Sn22  1  0.57390999  0.25000000  0.62895462  1.0
  Pb  Pb23  1  0.71972147  0.45731902  0.96981540  1.0
  Pb  Pb24  1  0.21955592  0.04242148  0.53130811  1.0
  Pb  Pb25  1  0.28057618  0.95734609  0.03017354  1.0
  Pb  Pb26  1  0.78093709  0.54314454  0.46803971  1.0
  Pb  Pb27  1  0.28057618  0.54265391  0.03017354  1.0
  Pb  Pb28  1  0.78093709  0.95685546  0.46803971  1.0
  Pb  Pb29  1  0.71972147  0.04268098  0.96981540  1.0
  Pb  Pb30  1  0.21955592  0.45757852  0.53130811  1.0
  Pb  Pb31  1  0.07216216  0.25000000  0.87016087  1.0
  Pb  Pb32  1  0.64603491  0.75000000  0.84605816  1.0
  Pb  Pb33  1  0.14616325  0.75000000  0.65368454  1.0
  Pb  Pb34  1  0.35497029  0.25000000  0.15505749  1.0
  Pb  Pb35  1  0.85448449  0.25000000  0.34646510  1.0