# generated using pymatgen
data_Sr2FeCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53192981
_cell_length_b   5.52499566
_cell_length_c   9.51337194
_cell_angle_alpha   74.22535652
_cell_angle_beta   89.32916808
_cell_angle_gamma   120.57864235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2FeCoO6
_chemical_formula_sum   'Sr4 Fe2 Co2 O12'
_cell_volume   236.92014550
_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  0.62451000  0.25190300  0.12337800  1.0
  Sr  Sr1  1  0.12416700  0.24684000  0.62889300  1.0
  Sr  Sr2  1  0.87742900  0.74581400  0.37637500  1.0
  Sr  Sr3  1  0.37130500  0.75338400  0.87536000  1.0
  Fe  Fe4  1  0.49936000  0.99733600  0.50298400  1.0
  Fe  Fe5  1  0.99686200  0.00413500  0.99883800  1.0
  Co  Co6  1  0.74740800  0.50085700  0.75145500  1.0
  Co  Co7  1  0.25275700  0.48859400  0.25813000  1.0
  O  O8  1  0.13028400  0.26597000  0.12686800  1.0
  O  O9  1  0.63269000  0.25603600  0.62871700  1.0
  O  O10  1  0.38102700  0.24248500  0.37632200  1.0
  O  O11  1  0.87232400  0.25221300  0.87579400  1.0
  O  O12  1  0.60816700  0.74344800  0.12648000  1.0
  O  O13  1  0.11627200  0.73924100  0.62810800  1.0
  O  O14  1  0.37375000  0.74119500  0.37093900  1.0
  O  O15  1  0.87588300  0.74714800  0.86626000  1.0
  O  O16  1  0.11305800  0.76537800  0.12209900  1.0
  O  O17  1  0.62946900  0.74532200  0.62478400  1.0
  O  O18  1  0.88705300  0.25488500  0.37124800  1.0
  O  O19  1  0.38622400  0.25781500  0.86697000  1.0