# generated using pymatgen
data_BaLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58646488
_cell_length_b   5.55005534
_cell_length_c   13.49292910
_cell_angle_alpha   90.21358358
_cell_angle_beta   90.78828693
_cell_angle_gamma   60.12883927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2(CoO3)3
_chemical_formula_sum   'Ba2 La4 Co6 O18'
_cell_volume   362.73519922
_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  0.00160100  0.99692000  0.99933000  1.0
  Ba  Ba1  1  0.99897100  0.99802000  0.50087000  1.0
  La  La2  1  0.33607400  0.32936000  0.16739600  1.0
  La  La3  1  0.32838800  0.34416800  0.67482300  1.0
  La  La4  1  0.66763000  0.66918700  0.33005300  1.0
  La  La5  1  0.67027600  0.67450400  0.83186200  1.0
  Co  Co6  1  0.99992200  0.00443900  0.75052900  1.0
  Co  Co7  1  0.99880700  0.00023300  0.24828000  1.0
  Co  Co8  1  0.33333500  0.33044600  0.41759900  1.0
  Co  Co9  1  0.33571600  0.33644400  0.91854100  1.0
  Co  Co10  1  0.66741900  0.66410500  0.08305000  1.0
  Co  Co11  1  0.66752600  0.67043800  0.58461000  1.0
  O  O12  1  0.49826100  0.49087800  0.00352400  1.0
  O  O13  1  0.48802200  0.47967700  0.49688000  1.0
  O  O14  1  0.50591200  0.98391400  0.00027900  1.0
  O  O15  1  0.51192900  0.96469500  0.49503600  1.0
  O  O16  1  0.99138100  0.49884000  0.00429400  1.0
  O  O17  1  0.00504100  0.48961700  0.49679300  1.0
  O  O18  1  0.81972200  0.82503900  0.17178300  1.0
  O  O19  1  0.83067100  0.82958300  0.67370300  1.0
  O  O20  1  0.17850400  0.18321600  0.32879700  1.0
  O  O21  1  0.17167100  0.18639400  0.82976700  1.0
  O  O22  1  0.16858200  0.67620100  0.32318200  1.0
  O  O23  1  0.17175300  0.65864800  0.82819800  1.0
  O  O24  1  0.83607900  0.33514600  0.17326400  1.0
  O  O25  1  0.81436100  0.35857500  0.66980100  1.0
  O  O26  1  0.65001300  0.17978100  0.32521400  1.0
  O  O27  1  0.65674400  0.17828200  0.82633100  1.0
  O  O28  1  0.35502500  0.82269800  0.17094800  1.0
  O  O29  1  0.34066400  0.84055200  0.67526200  1.0