# generated using pymatgen
data_Ba6Ga2Co11O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81190666
_cell_length_b   5.81190666
_cell_length_c   19.26002400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Ga2Co11O26
_chemical_formula_sum   'Ba6 Ga2 Co11 O26'
_cell_volume   563.41017285
_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  0.00000000  0.00000000  0.19402900  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.33175000  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.55334800  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.80597100  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.66825000  1.0
  Ba  Ba5  1  0.66666700  0.33333300  0.44665200  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.15308600  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.84691400  1.0
  Co  Co8  1  0.66666700  0.33333300  0.12699400  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.37324700  1.0
  Co  Co11  1  0.66666700  0.33333300  0.27515000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.62675300  1.0
  Co  Co13  1  0.33333300  0.66666700  0.87300600  1.0
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.33333300  0.66666700  0.72485000  1.0
  Co  Co16  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co18  1  0.50000000  0.50000000  0.00000000  1.0
  O  O19  1  0.70687200  0.85343600  0.43577000  1.0
  O  O20  1  0.01390400  0.50695200  0.81166900  1.0
  O  O21  1  0.98609600  0.49304800  0.18833100  1.0
  O  O22  1  0.66666700  0.33333300  0.94260600  1.0
  O  O23  1  0.82669700  0.17330300  0.05922800  1.0
  O  O24  1  0.17330300  0.34660600  0.94077200  1.0
  O  O25  1  0.14656400  0.29312800  0.43577000  1.0
  O  O26  1  0.65339400  0.82669700  0.94077200  1.0
  O  O27  1  0.85343600  0.70687200  0.56423000  1.0
  O  O28  1  0.29312800  0.14656400  0.56423000  1.0
  O  O29  1  0.14656400  0.85343600  0.43577000  1.0
  O  O30  1  0.16235000  0.83765000  0.68444700  1.0
  O  O31  1  0.85343600  0.14656400  0.56423000  1.0
  O  O32  1  0.17330300  0.82669700  0.94077200  1.0
  O  O33  1  0.49304800  0.50695200  0.81166900  1.0
  O  O34  1  0.67530100  0.83765000  0.68444700  1.0
  O  O35  1  0.50695200  0.01390400  0.18833100  1.0
  O  O36  1  0.83765000  0.67530100  0.31555300  1.0
  O  O37  1  0.16235000  0.32469900  0.68444700  1.0
  O  O38  1  0.50695200  0.49304800  0.18833100  1.0
  O  O39  1  0.82669700  0.65339400  0.05922800  1.0
  O  O40  1  0.83765000  0.16235000  0.31555300  1.0
  O  O41  1  0.49304800  0.98609600  0.81166900  1.0
  O  O42  1  0.34660600  0.17330300  0.05922800  1.0
  O  O43  1  0.32469900  0.16235000  0.31555300  1.0
  O  O44  1  0.33333300  0.66666700  0.05739400  1.0