# generated using pymatgen
data_Ba3Sr5Co3Cu5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85341700
_cell_length_b   7.89010258
_cell_length_c   7.89891900
_cell_angle_alpha   89.91097246
_cell_angle_beta   89.85737912
_cell_angle_gamma   89.97807684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Sr5Co3Cu5O24
_chemical_formula_sum   'Ba3 Sr5 Co3 Cu5 O24'
_cell_volume   489.44857316
_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  0.24847700  0.24885800  0.75123400  1.0
  Ba  Ba1  1  0.75190100  0.24896700  0.75142700  1.0
  Ba  Ba2  1  0.75182300  0.75076600  0.75162600  1.0
  Sr  Sr3  1  0.24686300  0.24843800  0.24809200  1.0
  Sr  Sr4  1  0.75269300  0.24845400  0.24828400  1.0
  Sr  Sr5  1  0.24703300  0.75168100  0.24827000  1.0
  Sr  Sr6  1  0.75328700  0.75161900  0.24838200  1.0
  Sr  Sr7  1  0.24760500  0.75131900  0.75203600  1.0
  Co  Co8  1  0.49881100  0.99992900  0.49572800  1.0
  Co  Co9  1  0.49893800  0.50223600  0.00164200  1.0
  Co  Co10  1  0.49886500  0.50125500  0.49636100  1.0
  Cu  Cu11  1  0.00037700  0.99963700  0.00096900  1.0
  Cu  Cu12  1  0.49937900  0.00009100  0.00015400  1.0
  Cu  Cu13  1  0.00002300  0.99940200  0.49877600  1.0
  Cu  Cu14  1  0.00012700  0.50037500  0.00154300  1.0
  Cu  Cu15  1  0.00035700  0.50048700  0.49886500  1.0
  O  O16  1  0.00099400  0.25004400  0.01356700  1.0
  O  O17  1  0.49879900  0.25875600  0.00912900  1.0
  O  O18  1  0.00060700  0.25078300  0.48606600  1.0
  O  O19  1  0.49881100  0.24796700  0.48936100  1.0
  O  O20  1  0.00592800  0.74991100  0.00852700  1.0
  O  O21  1  0.49563100  0.74222500  0.00721500  1.0
  O  O22  1  0.00617500  0.74897700  0.49133300  1.0
  O  O23  1  0.49662300  0.75228300  0.49336000  1.0
  O  O24  1  0.00103200  0.99866000  0.25065300  1.0
  O  O25  1  0.49752100  0.99840700  0.25040700  1.0
  O  O26  1  0.00654300  0.99333600  0.74910000  1.0
  O  O27  1  0.49559900  0.99429400  0.74696700  1.0
  O  O28  1  0.00114400  0.50119400  0.25177800  1.0
  O  O29  1  0.49848500  0.50151800  0.24676700  1.0
  O  O30  1  0.00672000  0.50671200  0.74901100  1.0
  O  O31  1  0.49572600  0.50442300  0.75416900  1.0
  O  O32  1  0.25125500  0.99373600  0.00824400  1.0
  O  O33  1  0.74845500  0.99906400  0.01380100  1.0
  O  O34  1  0.25709300  0.99575400  0.49207400  1.0
  O  O35  1  0.74178000  0.99860900  0.49074200  1.0
  O  O36  1  0.25072400  0.50437300  0.00715500  1.0
  O  O37  1  0.74873500  0.50030600  0.01254200  1.0
  O  O38  1  0.26270000  0.50461500  0.49453700  1.0
  O  O39  1  0.73635900  0.50053900  0.49010900  1.0