# generated using pymatgen
data_Ti10Zn2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35048133
_cell_length_b   8.34821763
_cell_length_c   5.62674804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00897805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Zn2(BiPb)3
_chemical_formula_sum   'Ti10 Zn2 Bi3 Pb3'
_cell_volume   339.66756216
_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
  Ti  Ti0  1  0.33333127  0.66663771  0.00076761  1.0
  Ti  Ti1  1  0.66669456  0.33336229  0.49923239  1.0
  Ti  Ti2  1  0.66669456  0.33336229  0.00076761  1.0
  Ti  Ti3  1  0.33333127  0.66663771  0.49923239  1.0
  Ti  Ti4  1  0.26557933  1.00000000  0.25000000  1.0
  Ti  Ti5  1  0.26553841  0.26440604  0.75000000  1.0
  Ti  Ti6  1  0.00113237  0.73559396  0.75000000  1.0
  Ti  Ti7  1  0.00135570  0.26765104  0.25000000  1.0
  Ti  Ti8  1  0.73370466  0.73234896  0.25000000  1.0
  Ti  Ti9  1  0.73358866  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.00122522  0.00000000  0.00105732  1.0
  Zn  Zn11  1  0.00122522  0.00000000  0.49894268  1.0
  Bi  Bi12  1  0.61506749  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.61482368  0.61432138  0.75000000  1.0
  Bi  Bi14  1  0.00050330  0.38567862  0.75000000  1.0
  Pb  Pb15  1  0.00036336  0.61750456  0.25000000  1.0
  Pb  Pb16  1  0.38285980  0.38249544  0.25000000  1.0
  Pb  Pb17  1  0.38298115  1.00000000  0.75000000  1.0