# generated using pymatgen
data_Sr2La3Fe4CoO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.69780915
_cell_length_b   11.69780915
_cell_length_c   11.69780986
_cell_angle_alpha   27.25286848
_cell_angle_beta   27.25286848
_cell_angle_gamma   27.25286951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La3Fe4CoO15
_chemical_formula_sum   'Sr2 La3 Fe4 Co1 O15'
_cell_volume   296.15867058
_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  0.70210500  0.70210500  0.70210500  1.0
  Sr  Sr1  1  0.49830000  0.49830000  0.49830000  1.0
  La  La2  1  0.10160600  0.10160600  0.10160600  1.0
  La  La3  1  0.89698200  0.89698200  0.89698200  1.0
  La  La4  1  0.30077400  0.30077400  0.30077400  1.0
  Fe  Fe5  1  0.19789400  0.19789400  0.19789400  1.0
  Fe  Fe6  1  0.59973200  0.59973200  0.59973200  1.0
  Fe  Fe7  1  0.00086700  0.00086700  0.00086700  1.0
  Fe  Fe8  1  0.40195300  0.40195300  0.40195300  1.0
  Co  Co9  1  0.79986500  0.79986500  0.79986500  1.0
  O  O10  1  0.80162600  0.80162600  0.29321400  1.0
  O  O11  1  0.99654200  0.99654200  0.50608900  1.0
  O  O12  1  0.39853400  0.39853400  0.90743900  1.0
  O  O13  1  0.19987300  0.19987300  0.69838900  1.0
  O  O14  1  0.60330500  0.60330500  0.09503300  1.0
  O  O15  1  0.29321400  0.80162600  0.80162600  1.0
  O  O16  1  0.50608900  0.99654200  0.99654200  1.0
  O  O17  1  0.90743900  0.39853400  0.39853400  1.0
  O  O18  1  0.69838900  0.19987300  0.19987300  1.0
  O  O19  1  0.09503300  0.60330500  0.60330500  1.0
  O  O20  1  0.80162600  0.29321400  0.80162600  1.0
  O  O21  1  0.99654200  0.50608900  0.99654200  1.0
  O  O22  1  0.39853400  0.90743900  0.39853400  1.0
  O  O23  1  0.19987300  0.69838900  0.19987300  1.0
  O  O24  1  0.60330500  0.09503300  0.60330500  1.0