# generated using pymatgen
data_Ba2Sr6Co3Cu5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86579300
_cell_length_b   7.81382800
_cell_length_c   7.88789778
_cell_angle_alpha   89.93066741
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sr6Co3Cu5O24
_chemical_formula_sum   'Ba2 Sr6 Co3 Cu5 O24'
_cell_volume   484.80525199
_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  0.24880300  0.24879200  0.24923300  1.0
  Ba  Ba1  1  0.24880300  0.75120800  0.75076700  1.0
  Sr  Sr2  1  0.75120900  0.24693000  0.24801200  1.0
  Sr  Sr3  1  0.75115400  0.75244400  0.24831800  1.0
  Sr  Sr4  1  0.24861800  0.75206000  0.24855100  1.0
  Sr  Sr5  1  0.75115400  0.24755600  0.75168200  1.0
  Sr  Sr6  1  0.75120900  0.75307000  0.75198800  1.0
  Sr  Sr7  1  0.24861800  0.24794000  0.75144900  1.0
  Co  Co8  1  0.50289000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.99704600  0.50000000  0.50000000  1.0
  Co  Co10  1  0.50231200  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.99992800  0.00000000  0.00000000  1.0
  Cu  Cu12  1  0.00006100  0.50000000  0.00000000  1.0
  Cu  Cu13  1  0.50061700  0.00000000  0.00000000  1.0
  Cu  Cu14  1  0.99917900  0.00000000  0.50000000  1.0
  Cu  Cu15  1  0.50059700  0.00000000  0.50000000  1.0
  O  O16  1  0.99222500  0.99520400  0.25057400  1.0
  O  O17  1  0.99490100  0.50311200  0.25312900  1.0
  O  O18  1  0.50835200  0.99504900  0.25051900  1.0
  O  O19  1  0.50616500  0.50161700  0.25156600  1.0
  O  O20  1  0.99222500  0.00479600  0.74942600  1.0
  O  O21  1  0.99490100  0.49688800  0.74687100  1.0
  O  O22  1  0.50835200  0.00495100  0.74948100  1.0
  O  O23  1  0.50616500  0.49838300  0.74843400  1.0
  O  O24  1  0.74892300  0.00000000  0.00000000  1.0
  O  O25  1  0.75254100  0.50000000  0.00000000  1.0
  O  O26  1  0.25135600  0.00000000  0.00000000  1.0
  O  O27  1  0.24879900  0.50000000  0.00000000  1.0
  O  O28  1  0.74915600  0.00000000  0.50000000  1.0
  O  O29  1  0.75793600  0.50000000  0.50000000  1.0
  O  O30  1  0.25073000  0.00000000  0.50000000  1.0
  O  O31  1  0.24069800  0.50000000  0.50000000  1.0
  O  O32  1  0.99234400  0.25035800  0.99509000  1.0
  O  O33  1  0.99234400  0.74964200  0.00491000  1.0
  O  O34  1  0.50538400  0.26076700  0.99633900  1.0
  O  O35  1  0.50538400  0.73923300  0.00366100  1.0
  O  O36  1  0.99495100  0.25345800  0.50281500  1.0
  O  O37  1  0.99495100  0.74654200  0.49718500  1.0
  O  O38  1  0.50451100  0.26275000  0.50377800  1.0
  O  O39  1  0.50451100  0.73725000  0.49622200  1.0