# generated using pymatgen
data_Ti5ZnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81883299
_cell_length_b   7.81884435
_cell_length_c   7.81883348
_cell_angle_alpha   96.30027049
_cell_angle_beta   96.29800178
_cell_angle_gamma   141.31187716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnSb2
_chemical_formula_sum   'Ti10 Zn2 Sb4'
_cell_volume   281.92027415
_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  0.57505013  0.71811513  0.29316626  1.0
  Ti  Ti1  1  0.42494987  0.28188487  0.70683374  1.0
  Ti  Ti2  1  0.75000100  0.25000000  0.50000100  1.0
  Ti  Ti3  1  0.24999900  0.75000000  0.49999900  1.0
  Ti  Ti4  1  0.71810423  0.42493858  0.14304481  1.0
  Ti  Ti5  1  0.28189577  0.57506142  0.85695519  1.0
  Ti  Ti6  1  0.92494887  0.21811513  0.14306500  1.0
  Ti  Ti7  1  0.21810623  0.07506142  0.29316566  1.0
  Ti  Ti8  1  0.07505113  0.78188487  0.85693500  1.0
  Ti  Ti9  1  0.78189377  0.92493858  0.70683434  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.00000000  1.0
  Zn  Zn11  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb12  1  0.33614024  0.83612784  0.17227108  1.0
  Sb  Sb13  1  0.16385776  0.33612784  0.49998760  1.0
  Sb  Sb14  1  0.66385976  0.16387216  0.82772892  1.0
  Sb  Sb15  1  0.83614224  0.66387216  0.50001240  1.0