# generated using pymatgen
data_Sr2La3FeCo4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57823828
_cell_length_b   11.57823828
_cell_length_c   11.57823858
_cell_angle_alpha   27.47617396
_cell_angle_beta   27.47617396
_cell_angle_gamma   27.47616924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La3FeCo4O15
_chemical_formula_sum   'Sr2 La3 Fe1 Co4 O15'
_cell_volume   291.61564151
_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  0.70016300  0.70016300  0.70016300  1.0
  Sr  Sr1  1  0.50010000  0.50010000  0.50010000  1.0
  La  La2  1  0.09981300  0.09981300  0.09981300  1.0
  La  La3  1  0.89956400  0.89956400  0.89956400  1.0
  La  La4  1  0.29925700  0.29925700  0.29925700  1.0
  Fe  Fe5  1  0.39962700  0.39962700  0.39962700  1.0
  Co  Co6  1  0.80007000  0.80007000  0.80007000  1.0
  Co  Co7  1  0.19848100  0.19848100  0.19848100  1.0
  Co  Co8  1  0.59996600  0.59996600  0.59996600  1.0
  Co  Co9  1  0.99980100  0.99980100  0.99980100  1.0
  O  O10  1  0.99759000  0.99759000  0.50627200  1.0
  O  O11  1  0.80451900  0.80451900  0.28687400  1.0
  O  O12  1  0.19574700  0.19574700  0.70628500  1.0
  O  O13  1  0.60339500  0.60339500  0.09554200  1.0
  O  O14  1  0.39837100  0.39837100  0.90894200  1.0
  O  O15  1  0.50627200  0.99759000  0.99759000  1.0
  O  O16  1  0.28687400  0.80451900  0.80451900  1.0
  O  O17  1  0.70628500  0.19574700  0.19574700  1.0
  O  O18  1  0.09554200  0.60339500  0.60339500  1.0
  O  O19  1  0.90894200  0.39837100  0.39837100  1.0
  O  O20  1  0.60339500  0.09554200  0.60339500  1.0
  O  O21  1  0.39837100  0.90894200  0.39837100  1.0
  O  O22  1  0.80451900  0.28687400  0.80451900  1.0
  O  O23  1  0.19574700  0.70628500  0.19574700  1.0
  O  O24  1  0.99759000  0.50627200  0.99759000  1.0