# generated using pymatgen
data_Ba4CaGd3(Co4O11)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69655564
_cell_length_b   8.82074360
_cell_length_c   8.57345018
_cell_angle_alpha   101.29302386
_cell_angle_beta   116.67055854
_cell_angle_gamma   64.13349105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4CaGd3(Co4O11)2
_chemical_formula_sum   'Ba4 Ca1 Gd3 Co8 O22'
_cell_volume   468.00844012
_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  0.62656975  0.25000563  0.00314514  1.0
  Ba  Ba1  1  0.12342462  0.25000563  0.99685486  1.0
  Ba  Ba2  1  0.87440730  0.75239092  0.00120552  1.0
  Ba  Ba3  1  0.37320178  0.75239092  0.99879448  1.0
  Ca  Ca4  1  0.86580079  0.26839843  0.50000000  1.0
  Gd  Gd5  1  0.36368091  0.27263819  0.50000000  1.0
  Gd  Gd6  1  0.63855971  0.72288058  0.50000000  1.0
  Gd  Gd7  1  0.13765638  0.72468725  0.50000000  1.0
  Co  Co8  1  0.87011948  0.00074329  0.74065175  1.0
  Co  Co9  1  0.36978898  0.00074329  0.74065175  1.0
  Co  Co10  1  0.62946773  0.00074329  0.25934825  1.0
  Co  Co11  1  0.12913723  0.00074329  0.25934825  1.0
  Co  Co12  1  0.62733290  0.49584828  0.74853569  1.0
  Co  Co13  1  0.12535451  0.49584828  0.74853569  1.0
  Co  Co14  1  0.37879721  0.49584828  0.25146431  1.0
  Co  Co15  1  0.87681882  0.49584828  0.25146431  1.0
  O  O16  1  0.36236622  0.50079653  0.72552897  1.0
  O  O17  1  0.85983921  0.50667272  0.72635114  1.0
  O  O18  1  0.13683725  0.50079653  0.27447103  1.0
  O  O19  1  0.63348807  0.50667272  0.27364886  1.0
  O  O20  1  0.73169054  0.23647840  0.71077848  1.0
  O  O21  1  0.24260954  0.23647840  0.71077848  1.0
  O  O22  1  0.97196394  0.76198592  0.70659918  1.0
  O  O23  1  0.47264933  0.76198592  0.70659918  1.0
  O  O24  1  0.76536476  0.76198592  0.29340082  1.0
  O  O25  1  0.26605014  0.76198592  0.29340082  1.0
  O  O26  1  0.52091206  0.23647840  0.28922152  1.0
  O  O27  1  0.03183106  0.23647840  0.28922152  1.0
  O  O28  1  0.59273338  0.99964800  0.68511475  1.0
  O  O29  1  0.09620112  0.99745599  0.68985822  1.0
  O  O30  1  0.40761863  0.99964800  0.31488525  1.0
  O  O31  1  0.90634290  0.99745599  0.31014178  1.0
  O  O32  1  0.74941523  0.50116955  0.00000000  1.0
  O  O33  1  0.24941523  0.50116955  0.00000000  1.0
  O  O34  1  0.48900227  0.50505525  0.50000000  1.0
  O  O35  1  0.00594248  0.50505525  0.50000000  1.0
  O  O36  1  0.49880429  0.00239143  0.00000000  1.0
  O  O37  1  0.99880429  0.00239143  0.00000000  1.0