# generated using pymatgen
data_SrLaFeCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56638494
_cell_length_b   9.50044536
_cell_length_c   5.49446603
_cell_angle_alpha   105.46588306
_cell_angle_beta   59.56693103
_cell_angle_gamma   90.00227747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLaFeCoO6
_chemical_formula_sum   'Sr2 La2 Fe2 Co2 O12'
_cell_volume   238.24996460
_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  0.87498500  0.37488700  0.25009200  1.0
  Sr  Sr1  1  0.37567200  0.87472300  0.24863600  1.0
  La  La2  1  0.12619700  0.62303900  0.74779200  1.0
  La  La3  1  0.62433500  0.12436900  0.75136500  1.0
  Fe  Fe4  1  0.25028000  0.24851900  0.49953900  1.0
  Fe  Fe5  1  0.75117000  0.74860700  0.49765600  1.0
  Co  Co6  1  0.49967600  0.50189800  0.00071300  1.0
  Co  Co7  1  0.99971600  0.00144000  0.00058000  1.0
  O  O8  1  0.87978200  0.37403300  0.74998900  1.0
  O  O9  1  0.38147300  0.87469900  0.74722800  1.0
  O  O10  1  0.61988200  0.12681100  0.25465300  1.0
  O  O11  1  0.12119800  0.62712700  0.25306200  1.0
  O  O12  1  0.37026700  0.37403300  0.75001800  1.0
  O  O13  1  0.87126500  0.87470100  0.74728300  1.0
  O  O14  1  0.12548100  0.12679500  0.25463200  1.0
  O  O15  1  0.62563900  0.62709400  0.25311100  1.0
  O  O16  1  0.62201300  0.61862100  0.75569800  1.0
  O  O17  1  0.11980300  0.12034500  0.76036600  1.0
  O  O18  1  0.37902200  0.38034300  0.24195100  1.0
  O  O19  1  0.88214400  0.87791700  0.23564100  1.0