# generated using pymatgen
data_SrCa7FeCo7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58903788
_cell_length_b   7.58903788
_cell_length_c   7.58903868
_cell_angle_alpha   89.97306618
_cell_angle_beta   89.97306618
_cell_angle_gamma   89.97307250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa7FeCo7O24
_chemical_formula_sum   'Sr1 Ca7 Fe1 Co7 O24'
_cell_volume   437.07912350
_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
  Sr  Sr0  1  0.75056600  0.75056600  0.75056600  1.0
  Ca  Ca1  1  0.24803200  0.24803200  0.75219400  1.0
  Ca  Ca2  1  0.75193800  0.24800400  0.75193800  1.0
  Ca  Ca3  1  0.24829300  0.24829300  0.24829300  1.0
  Ca  Ca4  1  0.75219400  0.24803200  0.24803200  1.0
  Ca  Ca5  1  0.24800400  0.75193800  0.75193800  1.0
  Ca  Ca6  1  0.24803200  0.75219400  0.24803200  1.0
  Ca  Ca7  1  0.75193800  0.75193800  0.24800400  1.0
  Fe  Fe8  1  0.00054700  0.00054700  0.00054700  1.0
  Co  Co9  1  0.49939000  0.00072500  0.00072500  1.0
  Co  Co10  1  0.00072500  0.00072500  0.49939000  1.0
  Co  Co11  1  0.49898400  0.00122600  0.49898400  1.0
  Co  Co12  1  0.00072500  0.49939000  0.00072500  1.0
  Co  Co13  1  0.49898400  0.49898400  0.00122600  1.0
  Co  Co14  1  0.00122600  0.49898400  0.49898400  1.0
  Co  Co15  1  0.49908500  0.49908500  0.49908500  1.0
  O  O16  1  0.00118400  0.25423200  0.00118400  1.0
  O  O17  1  0.49932800  0.24739600  0.00108600  1.0
  O  O18  1  0.00108600  0.24739600  0.49932800  1.0
  O  O19  1  0.49921500  0.25210500  0.49921500  1.0
  O  O20  1  0.00286600  0.74565100  0.00286600  1.0
  O  O21  1  0.49699900  0.75278500  0.00283400  1.0
  O  O22  1  0.00283400  0.75278500  0.49699900  1.0
  O  O23  1  0.49710600  0.74775000  0.49710600  1.0
  O  O24  1  0.00286600  0.00286600  0.74565100  1.0
  O  O25  1  0.49699900  0.00283400  0.75278500  1.0
  O  O26  1  0.00118400  0.00118400  0.25423200  1.0
  O  O27  1  0.49932800  0.00108600  0.24739600  1.0
  O  O28  1  0.00283400  0.49699900  0.75278500  1.0
  O  O29  1  0.49710600  0.49710600  0.74775000  1.0
  O  O30  1  0.00108600  0.49932800  0.24739600  1.0
  O  O31  1  0.49921500  0.49921500  0.25210500  1.0
  O  O32  1  0.25423200  0.00118400  0.00118400  1.0
  O  O33  1  0.74565100  0.00286600  0.00286600  1.0
  O  O34  1  0.24739600  0.00108600  0.49932800  1.0
  O  O35  1  0.75278500  0.00283400  0.49699900  1.0
  O  O36  1  0.24739600  0.49932800  0.00108600  1.0
  O  O37  1  0.75278500  0.49699900  0.00283400  1.0
  O  O38  1  0.25210500  0.49921500  0.49921500  1.0
  O  O39  1  0.74775000  0.49710600  0.49710600  1.0