# generated using pymatgen
data_Ba10Co7(IrO10)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77551568
_cell_length_b   5.77551568
_cell_length_c   23.95196735
_cell_angle_alpha   89.20678391
_cell_angle_beta   89.20678391
_cell_angle_gamma   60.02873529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Co7(IrO10)3
_chemical_formula_sum   'Ba10 Co7 Ir3 O30'
_cell_volume   692.02777473
_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  0.00041600  0.00041600  0.74985900  1.0
  Ba  Ba1  1  0.99843600  0.99843600  0.25377000  1.0
  Ba  Ba2  1  0.33375100  0.33375100  0.04304800  1.0
  Ba  Ba3  1  0.66703900  0.66703900  0.95891800  1.0
  Ba  Ba4  1  0.66571300  0.66571300  0.54046000  1.0
  Ba  Ba5  1  0.33524200  0.33524200  0.45390300  1.0
  Ba  Ba6  1  0.33315600  0.33315600  0.63680600  1.0
  Ba  Ba7  1  0.66625500  0.66625500  0.35575500  1.0
  Ba  Ba8  1  0.66575100  0.66575100  0.14304600  1.0
  Ba  Ba9  1  0.33438000  0.33438000  0.86233000  1.0
  Co  Co10  1  0.33354100  0.33354100  0.30989400  1.0
  Co  Co11  1  0.99752600  0.99752600  0.60264800  1.0
  Co  Co12  1  0.00228700  0.00228700  0.39396200  1.0
  Co  Co13  1  0.00222000  0.00222000  0.10400300  1.0
  Co  Co14  1  0.99944300  0.99944300  0.89678000  1.0
  Co  Co15  1  0.00032500  0.00032500  0.49923200  1.0
  Co  Co16  1  0.99992500  0.99992500  0.00041400  1.0
  Ir  Ir17  1  0.33377900  0.33377900  0.19728500  1.0
  Ir  Ir18  1  0.66661800  0.66661800  0.80340400  1.0
  Ir  Ir19  1  0.66721200  0.66721200  0.69656200  1.0
  O  O20  1  0.83468900  0.83468900  0.65003800  1.0
  O  O21  1  0.34621300  0.82789200  0.65105500  1.0
  O  O22  1  0.82789200  0.34621300  0.65105500  1.0
  O  O23  1  0.15654900  0.15654900  0.35225300  1.0
  O  O24  1  0.66043000  0.16752300  0.35007900  1.0
  O  O25  1  0.16752300  0.66043000  0.35007900  1.0
  O  O26  1  0.17224100  0.17224100  0.15188000  1.0
  O  O27  1  0.66120700  0.16760000  0.15010200  1.0
  O  O28  1  0.16760000  0.66120700  0.15010200  1.0
  O  O29  1  0.82659600  0.82659600  0.84897200  1.0
  O  O30  1  0.33762500  0.83214800  0.84944500  1.0
  O  O31  1  0.83214800  0.33762500  0.84944500  1.0
  O  O32  1  0.14684700  0.14684700  0.55125900  1.0
  O  O33  1  0.69784300  0.14849200  0.54754400  1.0
  O  O34  1  0.14849200  0.69784300  0.54754400  1.0
  O  O35  1  0.85646400  0.85646400  0.44725500  1.0
  O  O36  1  0.29809400  0.85310100  0.45106600  1.0
  O  O37  1  0.85310100  0.29809400  0.45106600  1.0
  O  O38  1  0.85070000  0.85070000  0.04767600  1.0
  O  O39  1  0.29877100  0.85289000  0.05009600  1.0
  O  O40  1  0.85289000  0.29877100  0.05009600  1.0
  O  O41  1  0.14991600  0.14991600  0.95240500  1.0
  O  O42  1  0.70140100  0.14795400  0.95029300  1.0
  O  O43  1  0.14795400  0.70140100  0.95029300  1.0
  O  O44  1  0.50896600  0.98233400  0.74946900  1.0
  O  O45  1  0.50921400  0.50921400  0.75118000  1.0
  O  O46  1  0.98233400  0.50896600  0.74946900  1.0
  O  O47  1  0.48275700  0.03374100  0.25021200  1.0
  O  O48  1  0.48678500  0.48678500  0.24628100  1.0
  O  O49  1  0.03374100  0.48275700  0.25021200  1.0