# generated using pymatgen
data_BaLa2(CoO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56249292
_cell_length_b   8.77635342
_cell_length_c   8.70755889
_cell_angle_alpha   79.00044531
_cell_angle_beta   71.36426603
_cell_angle_gamma   108.52521436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa2(CoO3)3
_chemical_formula_sum   'Ba2 La4 Co6 O18'
_cell_volume   361.14861305
_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  0.00006500  0.99977600  0.00002000  1.0
  Ba  Ba1  1  0.00004500  0.50069300  0.50045100  1.0
  La  La2  1  0.66837400  0.33732000  0.00102200  1.0
  La  La3  1  0.66816000  0.83791700  0.50175000  1.0
  La  La4  1  0.33121000  0.65971900  0.99710900  1.0
  La  La5  1  0.33668200  0.16750400  0.49406100  1.0
  Co  Co6  1  0.66619200  0.58448600  0.25194000  1.0
  Co  Co7  1  0.66722200  0.08484200  0.75031900  1.0
  Co  Co8  1  0.33373600  0.41686300  0.74940000  1.0
  Co  Co9  1  0.33395400  0.91596100  0.24813100  1.0
  Co  Co10  1  0.00081900  0.75108100  0.74940000  1.0
  Co  Co11  1  0.00039500  0.24976200  0.24903400  1.0
  O  O12  1  0.00241900  0.25043200  0.74930300  1.0
  O  O13  1  0.99792000  0.74982200  0.25150500  1.0
  O  O14  1  0.49995900  0.00385600  0.00439100  1.0
  O  O15  1  0.49914900  0.49601100  0.49757600  1.0
  O  O16  1  0.49935000  0.25026600  0.74937700  1.0
  O  O17  1  0.50032000  0.74988600  0.25150900  1.0
  O  O18  1  0.65140500  0.58516900  0.75947400  1.0
  O  O19  1  0.66089300  0.09127300  0.25836400  1.0
  O  O20  1  0.34037900  0.40973700  0.24112500  1.0
  O  O21  1  0.34576000  0.91021000  0.74307600  1.0
  O  O22  1  0.82204000  0.65094900  0.00625200  1.0
  O  O23  1  0.82605700  0.15399200  0.50173200  1.0
  O  O24  1  0.17461500  0.34608300  0.99699600  1.0
  O  O25  1  0.17797400  0.85009800  0.49402300  1.0
  O  O26  1  0.82741600  0.40981700  0.24091200  1.0
  O  O27  1  0.82120100  0.91032600  0.74333200  1.0
  O  O28  1  0.17334600  0.58494800  0.75984900  1.0
  O  O29  1  0.17294400  0.09120200  0.25856800  1.0