# generated using pymatgen
data_BaSr3Co2(CuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84025723
_cell_length_b   7.84025723
_cell_length_c   7.85059900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09861586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr3Co2(CuO6)2
_chemical_formula_sum   'Ba2 Sr6 Co4 Cu4 O24'
_cell_volume   482.57272785
_cell_formula_units_Z   2
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  0.75168200  0.75168200  0.75294200  1.0
  Ba  Ba1  1  0.24831800  0.24831800  0.75294200  1.0
  Sr  Sr2  1  0.75370600  0.75370600  0.24534200  1.0
  Sr  Sr3  1  0.24657700  0.75342300  0.24573700  1.0
  Sr  Sr4  1  0.24649200  0.75350800  0.75490400  1.0
  Sr  Sr5  1  0.75342300  0.24657700  0.24573700  1.0
  Sr  Sr6  1  0.24629400  0.24629400  0.24534200  1.0
  Sr  Sr7  1  0.75350800  0.24649200  0.75490400  1.0
  Co  Co8  1  0.50000000  0.00000000  0.49658100  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00194600  1.0
  Co  Co10  1  0.00000000  0.50000000  0.49658100  1.0
  Co  Co11  1  0.50000000  0.50000000  0.49678100  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00096200  1.0
  Cu  Cu13  1  0.50000000  0.00000000  0.00086000  1.0
  Cu  Cu14  1  0.00000000  0.00000000  0.49878700  1.0
  Cu  Cu15  1  0.00000000  0.50000000  0.00086000  1.0
  O  O16  1  0.00560400  0.74871900  0.00733900  1.0
  O  O17  1  0.49668600  0.74672300  0.00549500  1.0
  O  O18  1  0.00393800  0.74354200  0.49443100  1.0
  O  O19  1  0.49645700  0.74578400  0.49533200  1.0
  O  O20  1  0.99439600  0.25128100  0.00733900  1.0
  O  O21  1  0.50331400  0.25327700  0.00549500  1.0
  O  O22  1  0.99606200  0.25645800  0.49443100  1.0
  O  O23  1  0.50354300  0.25421600  0.49533200  1.0
  O  O24  1  0.00000000  0.00000000  0.25191300  1.0
  O  O25  1  0.50000000  0.00000000  0.25421000  1.0
  O  O26  1  0.00000000  0.00000000  0.74832900  1.0
  O  O27  1  0.50000000  0.00000000  0.74360800  1.0
  O  O28  1  0.00000000  0.50000000  0.25421000  1.0
  O  O29  1  0.50000000  0.50000000  0.24618300  1.0
  O  O30  1  0.00000000  0.50000000  0.74360800  1.0
  O  O31  1  0.50000000  0.50000000  0.75634400  1.0
  O  O32  1  0.74871900  0.00560400  0.00733900  1.0
  O  O33  1  0.25128100  0.99439600  0.00733900  1.0
  O  O34  1  0.74354200  0.00393800  0.49443100  1.0
  O  O35  1  0.25645800  0.99606200  0.49443100  1.0
  O  O36  1  0.74672300  0.49668600  0.00549500  1.0
  O  O37  1  0.25327700  0.50331400  0.00549500  1.0
  O  O38  1  0.74578400  0.49645700  0.49533200  1.0
  O  O39  1  0.25421600  0.50354300  0.49533200  1.0