# generated using pymatgen
data_Ti5GaSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20544605
_cell_length_b   8.21973805
_cell_length_c   5.52479035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05763437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaSnSb2
_chemical_formula_sum   'Ti10 Ga2 Sn2 Sb4'
_cell_volume   322.51809892
_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  0.66793914  0.33443943  0.49859507  1.0
  Ti  Ti1  1  0.33206086  0.66650130  0.49859507  1.0
  Ti  Ti2  1  0.33206086  0.66650130  0.00140493  1.0
  Ti  Ti3  1  0.66793914  0.33443943  0.00140493  1.0
  Ti  Ti4  1  0.73061343  0.72923661  0.25000000  1.0
  Ti  Ti5  1  0.26938657  0.99862518  0.25000000  1.0
  Ti  Ti6  1  1.00000000  0.27228937  0.25000000  1.0
  Ti  Ti7  1  0.26505145  0.26469049  0.75000000  1.0
  Ti  Ti8  1  0.73494855  0.99964004  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.73418410  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00118789  0.00441592  1.0
  Ga  Ga11  1  0.00000000  0.00118789  0.49558408  1.0
  Sn  Sn12  1  0.38559257  0.38540004  0.25000000  1.0
  Sn  Sn13  1  0.61440743  0.99980747  0.25000000  1.0
  Sb  Sb14  1  1.00000000  0.61321137  0.25000000  1.0
  Sb  Sb15  1  0.60743624  0.60852401  0.75000000  1.0
  Sb  Sb16  1  0.39256376  0.00108778  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.38904731  0.75000000  1.0