# generated using pymatgen
data_Ba2Sr6Co5(CuO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90000200
_cell_length_b   7.77022800
_cell_length_c   7.89094239
_cell_angle_alpha   89.93304672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sr6Co5(CuO8)3
_chemical_formula_sum   'Ba2 Sr6 Co5 Cu3 O24'
_cell_volume   484.38372166
_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  0.24804800  0.75163100  0.25016800  1.0
  Ba  Ba1  1  0.24804800  0.24836900  0.74983200  1.0
  Sr  Sr2  1  0.75395100  0.75201700  0.25009700  1.0
  Sr  Sr3  1  0.75342000  0.75090200  0.74984400  1.0
  Sr  Sr4  1  0.24550700  0.75069800  0.74979900  1.0
  Sr  Sr5  1  0.75342000  0.24909800  0.25015600  1.0
  Sr  Sr6  1  0.75395100  0.24798300  0.74990300  1.0
  Sr  Sr7  1  0.24550700  0.24930200  0.25020100  1.0
  Co  Co8  1  0.50676800  0.00000000  0.50000000  1.0
  Co  Co9  1  0.99716700  0.50000000  0.00000000  1.0
  Co  Co10  1  0.99784600  0.50000000  0.50000000  1.0
  Co  Co11  1  0.50206200  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50278300  0.50000000  0.50000000  1.0
  Cu  Cu13  1  0.99902800  0.00000000  0.00000000  1.0
  Cu  Cu14  1  0.00064900  0.00000000  0.50000000  1.0
  Cu  Cu15  1  0.50147200  0.00000000  0.00000000  1.0
  O  O16  1  0.99459400  0.73903300  0.99693300  1.0
  O  O17  1  0.99532600  0.73979800  0.50296400  1.0
  O  O18  1  0.50582700  0.73423500  0.99676100  1.0
  O  O19  1  0.50555000  0.76705100  0.50019500  1.0
  O  O20  1  0.99459400  0.26096700  0.00306700  1.0
  O  O21  1  0.99532600  0.26020200  0.49703600  1.0
  O  O22  1  0.50582700  0.26576500  0.00323900  1.0
  O  O23  1  0.50555000  0.23294900  0.49980500  1.0
  O  O24  1  0.75024400  0.00000000  0.00000000  1.0
  O  O25  1  0.75438700  0.00000000  0.50000000  1.0
  O  O26  1  0.24997500  0.00000000  0.00000000  1.0
  O  O27  1  0.24718900  0.00000000  0.50000000  1.0
  O  O28  1  0.74824100  0.50000000  0.00000000  1.0
  O  O29  1  0.75001200  0.50000000  0.50000000  1.0
  O  O30  1  0.25132100  0.50000000  0.00000000  1.0
  O  O31  1  0.25058000  0.50000000  0.50000000  1.0
  O  O32  1  0.98867300  0.00617700  0.24946100  1.0
  O  O33  1  0.98867300  0.99382300  0.75053900  1.0
  O  O34  1  0.50761000  0.00470800  0.24813400  1.0
  O  O35  1  0.50761000  0.99529200  0.75186600  1.0
  O  O36  1  0.99147800  0.49899500  0.25064300  1.0
  O  O37  1  0.99147800  0.50100500  0.74935700  1.0
  O  O38  1  0.50515300  0.49765300  0.27118500  1.0
  O  O39  1  0.50515300  0.50234700  0.72881500  1.0