# generated using pymatgen
data_Ba2Ti2Fe2As4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.72308679
_cell_length_b   14.72308679
_cell_length_c   14.72308679
_cell_angle_alpha   164.03224455
_cell_angle_beta   164.03224455
_cell_angle_gamma   22.65612520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ti2Fe2As4O
_chemical_formula_sum   'Ba2 Ti2 Fe2 As4 O1'
_cell_volume   241.48057305
_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  0.87174100  0.87174100  0.00000000  1.0
  Ba  Ba1  1  0.12825900  0.12825900  0.00000000  1.0
  Ti  Ti2  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe5  1  0.75000000  0.25000000  0.50000000  1.0
  As  As6  1  0.69361800  0.69361800  0.00000000  1.0
  As  As7  1  0.30638200  0.30638200  0.00000000  1.0
  As  As8  1  0.43824000  0.43824000  0.00000000  1.0
  As  As9  1  0.56176000  0.56176000  0.00000000  1.0
  O  O10  1  0.00000000  0.00000000  0.00000000  1.0