# generated using pymatgen
data_Ti13Al4Si2(SbO14)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28635707
_cell_length_b   12.28635707
_cell_length_c   8.64598204
_cell_angle_alpha   87.49498448
_cell_angle_beta   87.49498448
_cell_angle_gamma   153.94936097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti13Al4Si2(SbO14)2
_chemical_formula_sum   'Ti13 Al4 Si2 Sb2 O28'
_cell_volume   562.29603122
_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  0.91062800  0.63924400  0.62274200  1.0
  Ti  Ti1  1  0.66163900  0.81874400  0.37518800  1.0
  Ti  Ti2  1  0.36075600  0.08937200  0.37725800  1.0
  Ti  Ti3  1  0.08937200  0.36075600  0.37725800  1.0
  Ti  Ti4  1  0.33836100  0.18125600  0.62481200  1.0
  Ti  Ti5  1  0.28672900  0.71327100  0.00000000  1.0
  Ti  Ti6  1  0.18125600  0.33836100  0.62481200  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti8  1  0.42813500  0.57186500  0.00000000  1.0
  Ti  Ti9  1  0.81874400  0.66163900  0.37518800  1.0
  Ti  Ti10  1  0.63924400  0.91062800  0.62274200  1.0
  Ti  Ti11  1  0.57186500  0.42813500  0.00000000  1.0
  Ti  Ti12  1  0.71327100  0.28672900  0.00000000  1.0
  Al  Al13  1  0.07556100  0.51583300  0.65775000  1.0
  Al  Al14  1  0.48416700  0.92443900  0.34225000  1.0
  Al  Al15  1  0.92443900  0.48416700  0.34225000  1.0
  Al  Al16  1  0.51583300  0.07556100  0.65775000  1.0
  Si  Si17  1  0.22156400  0.22156400  0.31997000  1.0
  Si  Si18  1  0.77843600  0.77843600  0.68003000  1.0
  Sb  Sb19  1  0.86217800  0.13782200  0.00000000  1.0
  Sb  Sb20  1  0.13782200  0.86217800  0.00000000  1.0
  O  O21  1  0.71059100  0.02722300  0.37203900  1.0
  O  O22  1  0.15361200  0.59278200  0.38558700  1.0
  O  O23  1  0.92067100  0.92067100  0.36064600  1.0
  O  O24  1  0.30539100  0.30539100  0.12516000  1.0
  O  O25  1  0.84638800  0.40721800  0.61441300  1.0
  O  O26  1  0.28940900  0.97277700  0.62796100  1.0
  O  O27  1  0.98539300  0.53627300  0.12739000  1.0
  O  O28  1  0.01460700  0.46372700  0.87261000  1.0
  O  O29  1  0.69460900  0.69460900  0.87484000  1.0
  O  O30  1  0.13574000  0.27729300  0.87660600  1.0
  O  O31  1  0.30603300  0.41508100  0.38152200  1.0
  O  O32  1  0.97277700  0.28940900  0.62796100  1.0
  O  O33  1  0.46372700  0.01460700  0.87261000  1.0
  O  O34  1  0.72270700  0.86426000  0.12339400  1.0
  O  O35  1  0.58491900  0.69396700  0.61847800  1.0
  O  O36  1  0.07932900  0.07932900  0.63935400  1.0
  O  O37  1  0.27729300  0.13574000  0.87660600  1.0
  O  O38  1  0.86426000  0.72270700  0.12339400  1.0
  O  O39  1  0.53627300  0.98539300  0.12739000  1.0
  O  O40  1  0.19307800  0.47126300  0.12940600  1.0
  O  O41  1  0.80692200  0.52873700  0.87059400  1.0
  O  O42  1  0.41508100  0.30603300  0.38152200  1.0
  O  O43  1  0.47126300  0.19307800  0.12940600  1.0
  O  O44  1  0.59278200  0.15361200  0.38558700  1.0
  O  O45  1  0.69396700  0.58491900  0.61847800  1.0
  O  O46  1  0.52873700  0.80692200  0.87059400  1.0
  O  O47  1  0.02722300  0.71059100  0.37203900  1.0
  O  O48  1  0.40721800  0.84638800  0.61441300  1.0