# generated using pymatgen
data_Sr2La2FeCoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96456087
_cell_length_b   6.96456087
_cell_length_c   5.47162700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.46865263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La2FeCoO8
_chemical_formula_sum   'Sr2 La2 Fe1 Co1 O8'
_cell_volume   192.61563049
_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  0.14366000  0.85634000  0.50000000  1.0
  Sr  Sr1  1  0.35575300  0.64424700  0.00000000  1.0
  La  La2  1  0.64074000  0.35926000  0.00000000  1.0
  La  La3  1  0.86009500  0.13990500  0.50000000  1.0
  Fe  Fe4  1  0.49604800  0.50395200  0.50000000  1.0
  Co  Co5  1  0.00354500  0.99645500  0.00000000  1.0
  O  O6  1  0.24985100  0.24967700  0.75124900  1.0
  O  O7  1  0.75032300  0.75014900  0.24875100  1.0
  O  O8  1  0.75032300  0.75014900  0.75124900  1.0
  O  O9  1  0.24985100  0.24967700  0.24875100  1.0
  O  O10  1  0.82286900  0.17713100  0.00000000  1.0
  O  O11  1  0.33583400  0.66416600  0.50000000  1.0
  O  O12  1  0.67537600  0.32462400  0.50000000  1.0
  O  O13  1  0.16573200  0.83426800  0.00000000  1.0