# generated using pymatgen
data_Ti5ZnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96335903
_cell_length_b   7.96335851
_cell_length_c   7.96335946
_cell_angle_alpha   96.19674826
_cell_angle_beta   96.19674433
_cell_angle_gamma   141.63882382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnBi2
_chemical_formula_sum   'Ti10 Zn2 Bi4'
_cell_volume   296.01151548
_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  0.57259011  0.71399042  0.28657953  1.0
  Ti  Ti1  1  0.42740989  0.28600958  0.71342047  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Ti  Ti3  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti4  1  0.71399042  0.42740989  0.14140030  1.0
  Ti  Ti5  1  0.28600958  0.57259011  0.85859970  1.0
  Ti  Ti6  1  0.92740989  0.21399042  0.14140030  1.0
  Ti  Ti7  1  0.21399042  0.07259011  0.28657953  1.0
  Ti  Ti8  1  0.07259011  0.78600958  0.85859970  1.0
  Ti  Ti9  1  0.78600958  0.92740989  0.71342047  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.00000000  1.0
  Zn  Zn11  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi12  1  0.33489722  0.83489722  0.16979443  1.0
  Bi  Bi13  1  0.16510278  0.33489722  0.50000000  1.0
  Bi  Bi14  1  0.66510278  0.16510278  0.83020557  1.0
  Bi  Bi15  1  0.83489722  0.66510278  0.50000000  1.0