# generated using pymatgen
data_Ba2La(FeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64249834
_cell_length_b   5.64249834
_cell_length_c   6.87880900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2La(FeO3)3
_chemical_formula_sum   'Ba2 La1 Fe3 O9'
_cell_volume   189.66480327
_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  0.66666700  0.33333300  0.33532800  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.66467200  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.83360000  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.16640000  1.0
  O  O6  1  0.67710300  0.83855100  0.32090300  1.0
  O  O7  1  0.32289700  0.16144900  0.67909700  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.83855100  0.67710300  0.67909700  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.16144900  0.32289700  0.32090300  1.0
  O  O12  1  0.83855100  0.16144900  0.67909700  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.16144900  0.83855100  0.32090300  1.0