# generated using pymatgen
data_BaTi4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61120570
_cell_length_b   6.61120570
_cell_length_c   10.51402400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTi4O7
_chemical_formula_sum   'Ba2 Ti8 O14'
_cell_volume   397.97972611
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.54176200  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.04176200  1.0
  Ti  Ti2  1  0.81163800  0.18836200  0.19259900  1.0
  Ti  Ti3  1  0.62327600  0.81163800  0.69259900  1.0
  Ti  Ti4  1  0.18836200  0.37672400  0.69259900  1.0
  Ti  Ti5  1  0.81163800  0.62327600  0.19259900  1.0
  Ti  Ti6  1  0.37672400  0.18836200  0.19259900  1.0
  Ti  Ti7  1  0.18836200  0.81163800  0.69259900  1.0
  Ti  Ti8  1  0.00000000  0.00000000  0.44334000  1.0
  Ti  Ti9  1  0.00000000  0.00000000  0.94334000  1.0
  O  O10  1  0.85443000  0.14557000  0.01972800  1.0
  O  O11  1  0.70886000  0.85443000  0.51972800  1.0
  O  O12  1  0.14557000  0.29114000  0.51972800  1.0
  O  O13  1  0.85443000  0.70886000  0.01972800  1.0
  O  O14  1  0.29114000  0.14557000  0.01972800  1.0
  O  O15  1  0.14557000  0.85443000  0.51972800  1.0
  O  O16  1  0.00000000  0.00000000  0.75759000  1.0
  O  O17  1  0.00000000  0.00000000  0.25759000  1.0
  O  O18  1  0.49195100  0.50804900  0.22479300  1.0
  O  O19  1  0.98390300  0.49195100  0.72479300  1.0
  O  O20  1  0.50804900  0.01609700  0.72479300  1.0
  O  O21  1  0.49195100  0.98390300  0.22479300  1.0
  O  O22  1  0.50804900  0.49195100  0.72479300  1.0
  O  O23  1  0.01609700  0.50804900  0.22479300  1.0