# generated using pymatgen
data_Ca7MgFeCo7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55877288
_cell_length_b   7.55877288
_cell_length_c   7.55877236
_cell_angle_alpha   90.05255111
_cell_angle_beta   90.05255111
_cell_angle_gamma   90.05254842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7MgFeCo7O24
_chemical_formula_sum   'Ca7 Mg1 Fe1 Co7 O24'
_cell_volume   431.87027262
_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
  Ca  Ca0  1  0.24961700  0.24961700  0.75041200  1.0
  Ca  Ca1  1  0.75037200  0.24955100  0.75037200  1.0
  Ca  Ca2  1  0.75041200  0.24961700  0.24961700  1.0
  Ca  Ca3  1  0.24955100  0.75037200  0.75037200  1.0
  Ca  Ca4  1  0.75067600  0.75067600  0.75067600  1.0
  Ca  Ca5  1  0.24961700  0.75041200  0.24961700  1.0
  Ca  Ca6  1  0.75037200  0.75037200  0.24955100  1.0
  Mg  Mg7  1  0.24846400  0.24846400  0.24846400  1.0
  Fe  Fe8  1  0.00043200  0.00043200  0.00043200  1.0
  Co  Co9  1  0.49920600  0.00050100  0.00050100  1.0
  Co  Co10  1  0.00050100  0.00050100  0.49920600  1.0
  Co  Co11  1  0.49934900  0.00095400  0.49934900  1.0
  Co  Co12  1  0.00050100  0.49920600  0.00050100  1.0
  Co  Co13  1  0.49934900  0.49934900  0.00095400  1.0
  Co  Co14  1  0.00095400  0.49934900  0.49934900  1.0
  Co  Co15  1  0.49966000  0.49966000  0.49966000  1.0
  O  O16  1  0.00267400  0.25511800  0.00267400  1.0
  O  O17  1  0.49746400  0.24748500  0.00259000  1.0
  O  O18  1  0.00259000  0.24748500  0.49746400  1.0
  O  O19  1  0.49737000  0.25405100  0.49737000  1.0
  O  O20  1  0.00064400  0.74534400  0.00064400  1.0
  O  O21  1  0.49953800  0.75277700  0.00060400  1.0
  O  O22  1  0.00060400  0.75277700  0.49953800  1.0
  O  O23  1  0.49934400  0.74547400  0.49934400  1.0
  O  O24  1  0.00064400  0.00064400  0.74534400  1.0
  O  O25  1  0.49953800  0.00060400  0.75277700  1.0
  O  O26  1  0.00267400  0.00267400  0.25511800  1.0
  O  O27  1  0.49746400  0.00259000  0.24748500  1.0
  O  O28  1  0.00060400  0.49953800  0.75277700  1.0
  O  O29  1  0.49934400  0.49934400  0.74547400  1.0
  O  O30  1  0.00259000  0.49746400  0.24748500  1.0
  O  O31  1  0.49737000  0.49737000  0.25405100  1.0
  O  O32  1  0.25511800  0.00267400  0.00267400  1.0
  O  O33  1  0.74534400  0.00064400  0.00064400  1.0
  O  O34  1  0.24748500  0.00259000  0.49746400  1.0
  O  O35  1  0.75277700  0.00060400  0.49953800  1.0
  O  O36  1  0.24748500  0.49746400  0.00259000  1.0
  O  O37  1  0.75277700  0.49953800  0.00060400  1.0
  O  O38  1  0.25405100  0.49737000  0.49737000  1.0
  O  O39  1  0.74547400  0.49934400  0.49934400  1.0