# generated using pymatgen
data_BaSr7Fe6(CoO12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82150453
_cell_length_b   7.82150453
_cell_length_c   7.88309700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19960051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr7Fe6(CoO12)2
_chemical_formula_sum   'Ba1 Sr7 Fe6 Co2 O24'
_cell_volume   482.25288806
_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  0.25200300  0.74799700  0.50000000  1.0
  Sr  Sr1  1  0.25193600  0.25170300  0.50000000  1.0
  Sr  Sr2  1  0.74824700  0.25175300  0.50000000  1.0
  Sr  Sr3  1  0.74829700  0.74806400  0.50000000  1.0
  Sr  Sr4  1  0.25201200  0.25193000  0.00000000  1.0
  Sr  Sr5  1  0.74794200  0.25205800  0.00000000  1.0
  Sr  Sr6  1  0.25192300  0.74807700  0.00000000  1.0
  Sr  Sr7  1  0.74807000  0.74798800  0.00000000  1.0
  Fe  Fe8  1  0.99904700  0.00095300  0.75102900  1.0
  Fe  Fe9  1  0.50100700  0.00144100  0.75097100  1.0
  Fe  Fe10  1  0.99855900  0.49899300  0.75097100  1.0
  Fe  Fe11  1  0.99904700  0.00095300  0.24897100  1.0
  Fe  Fe12  1  0.50100700  0.00144100  0.24902900  1.0
  Fe  Fe13  1  0.99855900  0.49899300  0.24902900  1.0
  Co  Co14  1  0.50109000  0.49891000  0.75152400  1.0
  Co  Co15  1  0.50109000  0.49891000  0.24847600  1.0
  O  O16  1  0.99602400  0.00397600  0.50000000  1.0
  O  O17  1  0.50418800  0.00440700  0.50000000  1.0
  O  O18  1  0.99559300  0.49581200  0.50000000  1.0
  O  O19  1  0.50400900  0.49599100  0.50000000  1.0
  O  O20  1  0.99920100  0.00079900  0.00000000  1.0
  O  O21  1  0.50090600  0.00067100  0.00000000  1.0
  O  O22  1  0.99932900  0.49909400  0.00000000  1.0
  O  O23  1  0.50078600  0.49921400  0.00000000  1.0
  O  O24  1  0.99926200  0.25108900  0.75080700  1.0
  O  O25  1  0.50167200  0.25894300  0.75066400  1.0
  O  O26  1  0.99575400  0.74888100  0.75409300  1.0
  O  O27  1  0.50312600  0.74083600  0.75424300  1.0
  O  O28  1  0.99926200  0.25108900  0.24919300  1.0
  O  O29  1  0.50167200  0.25894300  0.24933600  1.0
  O  O30  1  0.99575400  0.74888100  0.24590700  1.0
  O  O31  1  0.50312600  0.74083600  0.24575700  1.0
  O  O32  1  0.25111900  0.00424600  0.75409300  1.0
  O  O33  1  0.74891100  0.00073800  0.75080700  1.0
  O  O34  1  0.25916400  0.49687400  0.75424300  1.0
  O  O35  1  0.74105700  0.49832800  0.75066400  1.0
  O  O36  1  0.25111900  0.00424600  0.24590700  1.0
  O  O37  1  0.74891100  0.00073800  0.24919300  1.0
  O  O38  1  0.25916400  0.49687400  0.24575700  1.0
  O  O39  1  0.74105700  0.49832800  0.24933600  1.0