# generated using pymatgen
data_Ba4Sr4Co3Cu5O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90444300
_cell_length_b   7.92298762
_cell_length_c   7.92457651
_cell_angle_alpha   90.10944571
_cell_angle_beta   90.00649989
_cell_angle_gamma   90.03664969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sr4Co3Cu5O24
_chemical_formula_sum   'Ba4 Sr4 Co3 Cu5 O24'
_cell_volume   496.28988994
_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  0.24843300  0.24855300  0.24898200  1.0
  Ba  Ba1  1  0.75230100  0.24838000  0.24891300  1.0
  Ba  Ba2  1  0.24787600  0.75140800  0.75126300  1.0
  Ba  Ba3  1  0.75173700  0.24859800  0.75091100  1.0
  Sr  Sr4  1  0.24553000  0.75206500  0.24812000  1.0
  Sr  Sr5  1  0.75384800  0.75178900  0.24812300  1.0
  Sr  Sr6  1  0.75383800  0.75206800  0.75214700  1.0
  Sr  Sr7  1  0.24609600  0.24796500  0.75159800  1.0
  Co  Co8  1  0.49990200  0.50281700  0.99988700  1.0
  Co  Co9  1  0.49990800  0.99773600  0.50021300  1.0
  Co  Co10  1  0.50001100  0.50309600  0.49985400  1.0
  Cu  Cu11  1  0.00008400  0.99968100  0.99993200  1.0
  Cu  Cu12  1  0.49999000  0.99957300  0.99985300  1.0
  Cu  Cu13  1  0.00014600  0.50076300  0.99994400  1.0
  Cu  Cu14  1  0.00013600  0.99909400  0.50002300  1.0
  Cu  Cu15  1  0.00026500  0.50057000  0.50009200  1.0
  O  O16  1  0.00001000  0.98793500  0.25083100  1.0
  O  O17  1  0.49990200  0.99177500  0.25215700  1.0
  O  O18  1  0.00008900  0.51255900  0.25116800  1.0
  O  O19  1  0.49991200  0.50720000  0.24081300  1.0
  O  O20  1  0.99959100  0.99776800  0.74908400  1.0
  O  O21  1  0.50022000  0.99858100  0.74759600  1.0
  O  O22  1  0.99958800  0.50222500  0.74896400  1.0
  O  O23  1  0.50024300  0.50189400  0.75941800  1.0
  O  O24  1  0.99510400  0.74914500  0.00473600  1.0
  O  O25  1  0.50304100  0.74874700  0.00324600  1.0
  O  O26  1  0.00536000  0.25106000  0.99464600  1.0
  O  O27  1  0.49656900  0.25324900  0.99637000  1.0
  O  O28  1  0.99496700  0.74881800  0.49500100  1.0
  O  O29  1  0.50152400  0.75852700  0.49743300  1.0
  O  O30  1  0.00561200  0.25099200  0.50558400  1.0
  O  O31  1  0.49787900  0.23972100  0.50286000  1.0
  O  O32  1  0.25144500  0.99821800  0.00033800  1.0
  O  O33  1  0.74849400  0.98811800  0.99977800  1.0
  O  O34  1  0.25620900  0.50203400  0.00022100  1.0
  O  O35  1  0.74391500  0.50810200  0.00002300  1.0
  O  O36  1  0.25619900  0.99828700  0.49981500  1.0
  O  O37  1  0.74386500  0.99181700  0.50004800  1.0
  O  O38  1  0.26864500  0.50102000  0.49991000  1.0
  O  O39  1  0.73151400  0.50805200  0.50010500  1.0