# generated using pymatgen
data_BaSr7Co5(CuO8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84763583
_cell_length_b   7.84763583
_cell_length_c   7.70585749
_cell_angle_alpha   89.96142264
_cell_angle_beta   89.96142264
_cell_angle_gamma   90.00841504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr7Co5(CuO8)3
_chemical_formula_sum   'Ba1 Sr7 Co5 Cu3 O24'
_cell_volume   474.56800483
_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  0.24899600  0.24899600  0.75109800  1.0
  Sr  Sr1  1  0.24833200  0.75137100  0.75061500  1.0
  Sr  Sr2  1  0.75161500  0.75161500  0.75063400  1.0
  Sr  Sr3  1  0.75137100  0.24833200  0.75061500  1.0
  Sr  Sr4  1  0.24854600  0.75146300  0.24949200  1.0
  Sr  Sr5  1  0.75195900  0.75195900  0.24895900  1.0
  Sr  Sr6  1  0.24822400  0.24822400  0.24964100  1.0
  Sr  Sr7  1  0.75146300  0.24854600  0.24949200  1.0
  Co  Co8  1  0.50229100  0.50229100  0.00092500  1.0
  Co  Co9  1  0.99879800  0.99879800  0.49861500  1.0
  Co  Co10  1  0.50097800  0.99871600  0.49870800  1.0
  Co  Co11  1  0.99871600  0.50097800  0.49870800  1.0
  Co  Co12  1  0.50101100  0.50101100  0.49869200  1.0
  Cu  Cu13  1  0.99955100  0.99955100  0.00008900  1.0
  Cu  Cu14  1  0.50060500  0.00007200  0.00050600  1.0
  Cu  Cu15  1  0.00007200  0.50060500  0.00050600  1.0
  O  O16  1  0.99560900  0.99560900  0.73985000  1.0
  O  O17  1  0.50432900  0.99584900  0.73858200  1.0
  O  O18  1  0.99584900  0.50432900  0.73858200  1.0
  O  O19  1  0.50350800  0.50350800  0.76153000  1.0
  O  O20  1  0.99917400  0.99917400  0.25897300  1.0
  O  O21  1  0.50097100  0.99942200  0.26034600  1.0
  O  O22  1  0.99942200  0.50097100  0.26034600  1.0
  O  O23  1  0.50146200  0.50146200  0.23925300  1.0
  O  O24  1  0.99837300  0.74970200  0.00104400  1.0
  O  O25  1  0.50180700  0.75059900  0.00102200  1.0
  O  O26  1  0.99250600  0.25039100  0.00677600  1.0
  O  O27  1  0.50482400  0.25031100  0.00495900  1.0
  O  O28  1  0.99819800  0.75037300  0.49831600  1.0
  O  O29  1  0.50052500  0.74078100  0.49885300  1.0
  O  O30  1  0.99434900  0.24944500  0.49609800  1.0
  O  O31  1  0.50505200  0.25991200  0.49555300  1.0
  O  O32  1  0.25039100  0.99250600  0.00677600  1.0
  O  O33  1  0.74970200  0.99837300  0.00104400  1.0
  O  O34  1  0.25031100  0.50482400  0.00495900  1.0
  O  O35  1  0.75059900  0.50180700  0.00102200  1.0
  O  O36  1  0.24944500  0.99434900  0.49609800  1.0
  O  O37  1  0.75037300  0.99819800  0.49831600  1.0
  O  O38  1  0.25991200  0.50505200  0.49555300  1.0
  O  O39  1  0.74078100  0.50052500  0.49885300  1.0