# generated using pymatgen
data_Ti10Ga2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21986853
_cell_length_b   8.20307737
_cell_length_c   5.51361656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93244406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga2SnSb5
_chemical_formula_sum   'Ti10 Ga2 Sn1 Sb5'
_cell_volume   322.18410415
_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  0.73314037  0.73233361  0.75000000  1.0
  Ti  Ti1  1  0.26685963  0.99919324  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.26669499  0.75000000  1.0
  Ti  Ti3  1  0.27139568  0.27019667  0.25000000  1.0
  Ti  Ti4  1  0.72860432  0.99879999  0.25000000  1.0
  Ti  Ti5  1  1.00000000  0.73141804  0.25000000  1.0
  Ti  Ti6  1  0.66564931  0.33338323  0.00065765  1.0
  Ti  Ti7  1  0.33435069  0.66773592  0.00065765  1.0
  Ti  Ti8  1  0.33435069  0.66773592  0.49934235  1.0
  Ti  Ti9  1  0.66564931  0.33338323  0.49934235  1.0
  Ga  Ga10  1  1.00000000  0.00114938  0.00212360  1.0
  Ga  Ga11  1  1.00000000  0.00114938  0.49787640  1.0
  Sn  Sn12  1  1.00000000  0.38618723  0.25000000  1.0
  Sb  Sb13  1  0.38859772  0.38928940  0.75000000  1.0
  Sb  Sb14  1  0.61140228  0.00069168  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.60803991  0.75000000  1.0
  Sb  Sb16  1  0.61249832  0.61255725  0.25000000  1.0
  Sb  Sb17  1  0.38750168  0.00005893  0.25000000  1.0