# generated using pymatgen
data_BaSrTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57578660
_cell_length_b   5.57578660
_cell_length_c   7.87964887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSrTi4O12
_chemical_formula_sum   'Ba1 Sr1 Ti4 O12'
_cell_volume   244.97352571
_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
  Sr  Sr1  1  -0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti2  1  -0.00000000  0.50000000  0.74800589  1.0
  Ti  Ti3  1  -0.00000000  0.50000000  0.25199411  1.0
  Ti  Ti4  1  0.50000000  -0.00000000  0.74800589  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.25199411  1.0
  O  O6  1  0.24725229  0.24725229  0.74521938  1.0
  O  O7  1  0.24725229  0.24725229  0.25478062  1.0
  O  O8  1  0.75274771  0.75274771  0.74521938  1.0
  O  O9  1  0.75274771  0.75274771  0.25478062  1.0
  O  O10  1  0.75274771  0.24725229  0.74521938  1.0
  O  O11  1  0.75274771  0.24725229  0.25478062  1.0
  O  O12  1  0.24725229  0.75274771  0.74521938  1.0
  O  O13  1  0.24725229  0.75274771  0.25478062  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