# generated using pymatgen
data_BaTi4SnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55705510
_cell_length_b   5.55705510
_cell_length_c   7.75371007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTi4SnO12
_chemical_formula_sum   'Ba1 Ti4 Sn1 O12'
_cell_volume   239.44124589
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  -0.00000000  0.50000000  0.74681397  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.25318603  1.0
  Ti  Ti3  1  0.50000000  0.00000000  0.74681397  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.25318603  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.24345287  0.24345287  0.73621477  1.0
  O  O7  1  0.24345287  0.24345287  0.26378523  1.0
  O  O8  1  0.75654713  0.75654713  0.73621477  1.0
  O  O9  1  0.75654713  0.75654713  0.26378523  1.0
  O  O10  1  0.75654713  0.24345287  0.73621477  1.0
  O  O11  1  0.75654713  0.24345287  0.26378523  1.0
  O  O12  1  0.24345287  0.75654713  0.73621477  1.0
  O  O13  1  0.24345287  0.75654713  0.26378523  1.0
  O  O14  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  -0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0