# generated using pymatgen
data_Ti10Ga3Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12348286
_cell_length_b   8.16578341
_cell_length_c   5.49001002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82879117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga3Sb5
_chemical_formula_sum   'Ti10 Ga3 Sb5'
_cell_volume   315.92977757
_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  0.33434499  0.67079966  0.99565886  1.0
  Ti  Ti1  1  0.66354633  0.32920034  0.50434114  1.0
  Ti  Ti2  1  0.66354633  0.32920034  0.99565886  1.0
  Ti  Ti3  1  0.33434499  0.67079966  0.50434114  1.0
  Ti  Ti4  1  0.26493186  1.00000000  0.25000000  1.0
  Ti  Ti5  1  0.27768824  0.26472509  0.75000000  1.0
  Ti  Ti6  1  0.01296415  0.73527491  0.75000000  1.0
  Ti  Ti7  1  0.99744951  0.26473039  0.25000000  1.0
  Ti  Ti8  1  0.73271913  0.73526961  0.25000000  1.0
  Ti  Ti9  1  0.72086175  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99979660  0.00000000  0.99341916  1.0
  Ga  Ga11  1  0.99979660  0.00000000  0.50658084  1.0
  Ga  Ga12  1  0.38720360  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.60350445  1.00000000  0.25000000  1.0
  Sb  Sb14  1  0.61717478  0.61539302  0.75000000  1.0
  Sb  Sb15  1  0.00178177  0.38460698  0.75000000  1.0
  Sb  Sb16  1  0.99958524  0.61082554  0.25000000  1.0
  Sb  Sb17  1  0.38876070  0.38917446  0.25000000  1.0