# generated using pymatgen
data_Ti10GaSiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21677458
_cell_length_b   8.21677565
_cell_length_c   5.52916906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10GaSiSn6
_chemical_formula_sum   'Ti10 Ga1 Si1 Sn6'
_cell_volume   323.29075564
_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  0.73709124  0.73709124  0.75601745  1.0
  Ti  Ti1  1  0.26290876  1.00000000  0.75601745  1.0
  Ti  Ti2  1  0.00000000  0.26290876  0.75601745  1.0
  Ti  Ti3  1  0.26290876  0.26290876  0.24398255  1.0
  Ti  Ti4  1  0.73709124  0.00000000  0.24398255  1.0
  Ti  Ti5  1  1.00000000  0.73709124  0.24398255  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.39118659  0.39118659  0.74709256  1.0
  Sn  Sn13  1  0.60881341  1.00000000  0.74709256  1.0
  Sn  Sn14  1  0.00000000  0.60881341  0.74709256  1.0
  Sn  Sn15  1  0.60881341  0.60881341  0.25290744  1.0
  Sn  Sn16  1  0.39118659  0.00000000  0.25290744  1.0
  Sn  Sn17  1  1.00000000  0.39118659  0.25290744  1.0