# generated using pymatgen
data_Sr2FeCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53927681
_cell_length_b   7.74065301
_cell_length_c   5.53937014
_cell_angle_alpha   90.00355247
_cell_angle_beta   90.03542860
_cell_angle_gamma   90.00582130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCoO6
_chemical_formula_sum   'Sr4 Fe2 Co2 O12'
_cell_volume   237.51495913
_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
  Sr  Sr0  1  0.50000300  0.25340700  0.99999800  1.0
  Sr  Sr1  1  0.00000200  0.74659100  0.49999000  1.0
  Sr  Sr2  1  0.49999700  0.74659200  0.00000300  1.0
  Sr  Sr3  1  0.99999800  0.25340800  0.50000700  1.0
  Fe  Fe4  1  0.00000600  0.00001200  0.00000300  1.0
  Fe  Fe5  1  0.50000100  0.50000100  0.50001000  1.0
  Co  Co6  1  0.49999800  0.00000000  0.49999700  1.0
  Co  Co7  1  0.99999800  0.50000600  0.00000200  1.0
  O  O8  1  0.00000300  0.26627800  0.99998500  1.0
  O  O9  1  0.50001900  0.75089700  0.50001200  1.0
  O  O10  1  0.25017600  0.50001200  0.25017700  1.0
  O  O11  1  0.75153000  0.99998900  0.75153600  1.0
  O  O12  1  0.25026400  0.49999300  0.74973100  1.0
  O  O13  1  0.75175100  0.00000100  0.24824000  1.0
  O  O14  1  0.99999800  0.73371900  0.00001200  1.0
  O  O15  1  0.49998200  0.24910100  0.49998700  1.0
  O  O16  1  0.74982700  0.49998500  0.74982500  1.0
  O  O17  1  0.24846800  0.00000500  0.24846100  1.0
  O  O18  1  0.74973200  0.50000300  0.25026700  1.0
  O  O19  1  0.24824700  0.00000000  0.75175700  1.0