# generated using pymatgen
data_Ti5ZnPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32247792
_cell_length_b   8.32247845
_cell_length_c   5.64118732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnPb3
_chemical_formula_sum   'Ti10 Zn2 Pb6'
_cell_volume   338.38140787
_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  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti3  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti4  1  0.26437329  0.00000000  0.25000000  1.0
  Ti  Ti5  1  0.26437329  0.26437329  0.75000000  1.0
  Ti  Ti6  1  1.00000000  0.73562671  0.75000000  1.0
  Ti  Ti7  1  0.00000000  0.26437329  0.25000000  1.0
  Ti  Ti8  1  0.73562671  0.73562671  0.25000000  1.0
  Ti  Ti9  1  0.73562671  0.00000000  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.61576332  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.61576332  0.61576332  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.38423668  0.75000000  1.0
  Pb  Pb15  1  0.00000000  0.61576332  0.25000000  1.0
  Pb  Pb16  1  0.38423668  0.38423668  0.25000000  1.0
  Pb  Pb17  1  0.38423668  0.00000000  0.75000000  1.0