# generated using pymatgen
data_Ti5ZnBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34346977
_cell_length_b   8.33564819
_cell_length_c   5.62932471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96899511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnBiPb2
_chemical_formula_sum   'Ti10 Zn2 Bi2 Pb4'
_cell_volume   339.16310711
_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  0.33273965  0.66637032  0.00000000  1.0
  Ti  Ti1  1  0.66646946  0.33323473  0.50000000  1.0
  Ti  Ti2  1  0.66646946  0.33323473  0.00000000  1.0
  Ti  Ti3  1  0.33273965  0.66637032  0.50000000  1.0
  Ti  Ti4  1  0.26512136  0.99931042  0.25000000  1.0
  Ti  Ti5  1  0.26512136  0.26581193  0.75000000  1.0
  Ti  Ti6  1  0.00140961  0.73450975  0.75000000  1.0
  Ti  Ti7  1  0.00140961  0.26690086  0.25000000  1.0
  Ti  Ti8  1  0.73445592  0.73274948  0.25000000  1.0
  Ti  Ti9  1  0.73445592  0.00170643  0.75000000  1.0
  Zn  Zn10  1  0.00154121  0.00077111  0.00000000  1.0
  Zn  Zn11  1  0.00154121  0.00077111  0.50000000  1.0
  Bi  Bi12  1  0.61539434  0.00022560  0.25000000  1.0
  Bi  Bi13  1  0.61539434  0.61516974  0.75000000  1.0
  Pb  Pb14  1  0.00024817  0.38484266  0.75000000  1.0
  Pb  Pb15  1  0.00024817  0.61540751  0.25000000  1.0
  Pb  Pb16  1  0.38261729  0.38261744  0.25000000  1.0
  Pb  Pb17  1  0.38261729  0.99999884  0.75000000  1.0