# generated using pymatgen
data_BaFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11693055
_cell_length_b   5.11693055
_cell_length_c   13.93661600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaFe4O7
_chemical_formula_sum   'Ba2 Fe8 O14'
_cell_volume   316.01447736
_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  0.25000000  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.11261600  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.61261600  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.88738400  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.38738400  1.0
  Fe  Fe6  1  0.33333300  0.66666700  0.00324700  1.0
  Fe  Fe7  1  0.66666700  0.33333300  0.50324700  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.99675300  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.49675300  1.0
  O  O10  1  0.00000000  0.00000000  0.25000000  1.0
  O  O11  1  0.00000000  0.00000000  0.75000000  1.0
  O  O12  1  0.36243800  0.00727100  0.07865800  1.0
  O  O13  1  0.35516800  0.36243800  0.57865800  1.0
  O  O14  1  0.00727100  0.64483200  0.57865800  1.0
  O  O15  1  0.99272900  0.35516800  0.07865800  1.0
  O  O16  1  0.64483200  0.63756200  0.07865800  1.0
  O  O17  1  0.63756200  0.99272900  0.57865800  1.0
  O  O18  1  0.63756200  0.99272900  0.92134200  1.0
  O  O19  1  0.64483200  0.63756200  0.42134200  1.0
  O  O20  1  0.99272900  0.35516800  0.42134200  1.0
  O  O21  1  0.00727100  0.64483200  0.92134200  1.0
  O  O22  1  0.35516800  0.36243800  0.92134200  1.0
  O  O23  1  0.36243800  0.00727100  0.42134200  1.0