# generated using pymatgen
data_Ti10Zn2(SnBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27860616
_cell_length_b   8.27860762
_cell_length_c   5.59335168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Zn2(SnBi)3
_chemical_formula_sum   'Ti10 Zn2 Sn3 Bi3'
_cell_volume   331.98406379
_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  0.66666700  0.33333300  0.49244228  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.49244228  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00755772  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00755772  1.0
  Ti  Ti4  1  0.72732736  0.72732736  0.25000000  1.0
  Ti  Ti5  1  0.27267264  1.00000000  0.25000000  1.0
  Ti  Ti6  1  1.00000000  0.27267264  0.25000000  1.0
  Ti  Ti7  1  0.26180133  0.26180133  0.75000000  1.0
  Ti  Ti8  1  0.73819867  0.00000000  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.73819867  0.75000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.01081148  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.48918852  1.0
  Sn  Sn12  1  0.38003885  0.38003885  0.25000000  1.0
  Sn  Sn13  1  0.61996115  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.61996115  0.25000000  1.0
  Bi  Bi15  1  0.61086604  0.61086604  0.75000000  1.0
  Bi  Bi16  1  0.38913396  0.00000000  0.75000000  1.0
  Bi  Bi17  1  0.00000000  0.38913396  0.75000000  1.0