# generated using pymatgen
data_Ba3Sr5Co4(CuO6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93189022
_cell_length_b   7.93189022
_cell_length_c   7.82285377
_cell_angle_alpha   89.98205883
_cell_angle_beta   89.98205883
_cell_angle_gamma   89.95887227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Sr5Co4(CuO6)4
_chemical_formula_sum   'Ba3 Sr5 Co4 Cu4 O24'
_cell_volume   492.17375005
_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  0.75200900  0.24815300  0.75149900  1.0
  Ba  Ba1  1  0.24817000  0.24817000  0.75156200  1.0
  Ba  Ba2  1  0.24815300  0.75200900  0.75149900  1.0
  Sr  Sr3  1  0.75378000  0.24557700  0.24818400  1.0
  Sr  Sr4  1  0.24676800  0.24676800  0.24835600  1.0
  Sr  Sr5  1  0.75324600  0.75324600  0.24873300  1.0
  Sr  Sr6  1  0.24557700  0.75378000  0.24818400  1.0
  Sr  Sr7  1  0.75321100  0.75321100  0.75211300  1.0
  Co  Co8  1  0.50144600  0.99824200  0.49646300  1.0
  Co  Co9  1  0.50267600  0.50267600  0.00244400  1.0
  Co  Co10  1  0.99824200  0.50144600  0.49646300  1.0
  Co  Co11  1  0.50089300  0.50089300  0.49375600  1.0
  Cu  Cu12  1  0.99977200  0.99977200  0.00080300  1.0
  Cu  Cu13  1  0.50064700  0.99999200  0.00151600  1.0
  Cu  Cu14  1  0.99984900  0.99984900  0.49823600  1.0
  Cu  Cu15  1  0.99999200  0.50064700  0.00151600  1.0
  O  O16  1  0.99892200  0.25165700  0.01413200  1.0
  O  O17  1  0.50146000  0.25008800  0.01023500  1.0
  O  O18  1  0.99927200  0.25134400  0.48792100  1.0
  O  O19  1  0.50028100  0.26278000  0.49101400  1.0
  O  O20  1  0.99385000  0.74841700  0.00983300  1.0
  O  O21  1  0.50419500  0.75087800  0.00654600  1.0
  O  O22  1  0.99467500  0.74896700  0.49266500  1.0
  O  O23  1  0.50449300  0.73837000  0.49377800  1.0
  O  O24  1  0.99724700  0.99724700  0.24979600  1.0
  O  O25  1  0.50051100  0.99936300  0.26062800  1.0
  O  O26  1  0.99268900  0.99268900  0.74938600  1.0
  O  O27  1  0.50557800  0.99555500  0.73623500  1.0
  O  O28  1  0.99936300  0.50051100  0.26062800  1.0
  O  O29  1  0.50166900  0.50166900  0.23471400  1.0
  O  O30  1  0.99555500  0.50557800  0.73623500  1.0
  O  O31  1  0.50331100  0.50331100  0.76880000  1.0
  O  O32  1  0.74841700  0.99385000  0.00983300  1.0
  O  O33  1  0.25165700  0.99892200  0.01413200  1.0
  O  O34  1  0.74896700  0.99467500  0.49266500  1.0
  O  O35  1  0.25134400  0.99927200  0.48792100  1.0
  O  O36  1  0.75087800  0.50419500  0.00654600  1.0
  O  O37  1  0.25008800  0.50146000  0.01023500  1.0
  O  O38  1  0.73837000  0.50449300  0.49377800  1.0
  O  O39  1  0.26278000  0.50028100  0.49101400  1.0