# generated using pymatgen
data_Ti10ZnGaSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19241228
_cell_length_b   7.81901362
_cell_length_c   7.81901399
_cell_angle_alpha   83.64287852
_cell_angle_beta   70.55314226
_cell_angle_gamma   70.55312267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10ZnGaSb4
_chemical_formula_sum   'Ti10 Zn1 Ga1 Sb4'
_cell_volume   282.26110733
_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  0.25000000  0.50018191  0.49981809  1.0
  Ti  Ti1  1  0.75000000  0.49976911  0.50023089  1.0
  Ti  Ti2  1  0.07509656  0.14252204  0.70792555  1.0
  Ti  Ti3  1  0.92445935  0.85753849  0.29208790  1.0
  Ti  Ti4  1  0.78202250  0.29201128  0.14241462  1.0
  Ti  Ti5  1  0.42490344  0.29207445  0.85747796  1.0
  Ti  Ti6  1  0.21762633  0.70797320  0.85751728  1.0
  Ti  Ti7  1  0.57554065  0.70791210  0.14246151  1.0
  Ti  Ti8  1  0.71797750  0.85758538  0.70798872  1.0
  Ti  Ti9  1  0.28237367  0.14248272  0.29202680  1.0
  Zn  Zn10  1  0.25000000  0.99995756  0.00004244  1.0
  Ga  Ga11  1  0.75000000  0.99997277  0.00002723  1.0
  Sb  Sb12  1  0.16421867  0.49994948  0.17226706  1.0
  Sb  Sb13  1  0.83575942  0.50007827  0.82773969  1.0
  Sb  Sb14  1  0.33578133  0.82773294  0.50005052  1.0
  Sb  Sb15  1  0.66424058  0.17226031  0.49992173  1.0