# generated using pymatgen
data_Sr2FeCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47462160
_cell_length_b   5.47447240
_cell_length_c   5.47524742
_cell_angle_alpha   60.18830554
_cell_angle_beta   60.18535649
_cell_angle_gamma   60.19849100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCoO6
_chemical_formula_sum   'Sr2 Fe1 Co1 O6'
_cell_volume   116.53509015
_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  0.24989300  0.24990100  0.24990800  1.0
  Sr  Sr1  1  0.75010700  0.75009900  0.75009200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.74551700  0.25465600  0.25465200  1.0
  O  O5  1  0.74536300  0.25446700  0.74536600  1.0
  O  O6  1  0.74530800  0.74530500  0.25452900  1.0
  O  O7  1  0.25448300  0.74534400  0.74534800  1.0
  O  O8  1  0.25463700  0.74553300  0.25463400  1.0
  O  O9  1  0.25469200  0.25469500  0.74547100  1.0