# generated using pymatgen
data_Sr3La2FeCo4O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.58242206
_cell_length_b   11.58242206
_cell_length_c   11.58242184
_cell_angle_alpha   27.39339835
_cell_angle_beta   27.39339835
_cell_angle_gamma   27.39339751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3La2FeCo4O15
_chemical_formula_sum   'Sr3 La2 Fe1 Co4 O15'
_cell_volume   290.27878063
_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  0.30109300  0.30109300  0.30109300  1.0
  Sr  Sr1  1  0.70010200  0.70010200  0.70010200  1.0
  Sr  Sr2  1  0.49952800  0.49952800  0.49952800  1.0
  La  La3  1  0.09929100  0.09929100  0.09929100  1.0
  La  La4  1  0.90043200  0.90043200  0.90043200  1.0
  Fe  Fe5  1  0.60047800  0.60047800  0.60047800  1.0
  Co  Co6  1  0.99992700  0.99992700  0.99992700  1.0
  Co  Co7  1  0.39844100  0.39844100  0.39844100  1.0
  Co  Co8  1  0.80097300  0.80097300  0.80097300  1.0
  Co  Co9  1  0.19988200  0.19988200  0.19988200  1.0
  O  O10  1  0.80530200  0.80530200  0.28719200  1.0
  O  O11  1  0.39629700  0.39629700  0.90448400  1.0
  O  O12  1  0.00175400  0.00175400  0.49523800  1.0
  O  O13  1  0.19668400  0.19668400  0.71231000  1.0
  O  O14  1  0.60046900  0.60046900  0.09961700  1.0
  O  O15  1  0.90448400  0.39629700  0.39629700  1.0
  O  O16  1  0.49523800  0.00175400  0.00175400  1.0
  O  O17  1  0.09961700  0.60046900  0.60046900  1.0
  O  O18  1  0.28719200  0.80530200  0.80530200  1.0
  O  O19  1  0.71231000  0.19668400  0.19668400  1.0
  O  O20  1  0.39629700  0.90448400  0.39629700  1.0
  O  O21  1  0.00175400  0.49523800  0.00175400  1.0
  O  O22  1  0.60046900  0.09961700  0.60046900  1.0
  O  O23  1  0.80530200  0.28719200  0.80530200  1.0
  O  O24  1  0.19668400  0.71231000  0.19668400  1.0