# generated using pymatgen
data_Ti5ZnBi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34211131
_cell_length_b   8.36382588
_cell_length_c   5.62394004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91417393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnBi2Pb
_chemical_formula_sum   'Ti10 Zn2 Bi4 Pb2'
_cell_volume   340.11612523
_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
  Ti  Ti0  1  0.26646991  0.99999977  0.75000000  1.0
  Ti  Ti1  1  0.73353009  0.00000023  0.25000000  1.0
  Ti  Ti2  1  0.99741409  0.26534279  0.75000000  1.0
  Ti  Ti3  1  0.00258591  0.73465721  0.25000000  1.0
  Ti  Ti4  1  0.73207331  0.73465716  0.75000000  1.0
  Ti  Ti5  1  0.26792669  0.26534284  0.25000000  1.0
  Ti  Ti6  1  0.33325247  0.66650662  0.49999888  1.0
  Ti  Ti7  1  0.66674753  0.33349338  0.50000112  1.0
  Ti  Ti8  1  0.66674753  0.33349338  0.99999888  1.0
  Ti  Ti9  1  0.33325247  0.66650662  0.00000112  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.99999607  0.61732743  0.75000000  1.0
  Bi  Bi13  1  0.00000393  0.38267257  0.25000000  1.0
  Bi  Bi14  1  0.38266560  0.38267602  0.75000000  1.0
  Bi  Bi15  1  0.61733440  0.61732398  0.25000000  1.0
  Pb  Pb16  1  0.61427723  0.99998507  0.75000000  1.0
  Pb  Pb17  1  0.38572277  0.00001493  0.25000000  1.0