# generated using pymatgen
data_Ti10ZnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27101217
_cell_length_b   7.86371840
_cell_length_c   7.86371965
_cell_angle_alpha   96.44929281
_cell_angle_beta   109.58151575
_cell_angle_gamma   70.41849323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10ZnSb5
_chemical_formula_sum   'Ti10 Zn1 Sb5'
_cell_volume   289.33736852
_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  0.43163132  0.85318294  0.70140374  1.0
  Ti  Ti1  1  0.58341051  0.14681706  0.29859626  1.0
  Ti  Ti2  1  0.91658949  0.29859626  0.14681706  1.0
  Ti  Ti3  1  0.06836868  0.70140374  0.85318294  1.0
  Ti  Ti4  1  0.73022757  0.70140374  0.14681706  1.0
  Ti  Ti5  1  0.28481325  0.29859626  0.85318294  1.0
  Ti  Ti6  1  0.76977243  0.14681706  0.70140374  1.0
  Ti  Ti7  1  0.21518675  0.85318294  0.29859626  1.0
  Ti  Ti8  1  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.75000000  0.50000000  0.50000000  1.0
  Zn  Zn10  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33632702  0.50000000  0.17265405  1.0
  Sb  Sb12  1  0.66367298  0.50000000  0.82734595  1.0
  Sb  Sb13  1  0.83632702  0.82734595  0.50000000  1.0
  Sb  Sb14  1  0.16367298  0.17265405  0.50000000  1.0
  Sb  Sb15  1  0.25000000  0.00000000  0.00000000  1.0