# generated using pymatgen
data_SrLiLa7Fe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50097900
_cell_length_b   5.50097900
_cell_length_c   12.79508800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiLa7Fe3O16
_chemical_formula_sum   'Sr1 Li1 La7 Fe3 O16'
_cell_volume   387.18921457
_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  0.50000000  0.50000000  0.35578900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99915400  1.0
  La  La2  1  0.00000000  0.50000000  0.13680900  1.0
  La  La3  1  0.00000000  0.00000000  0.35823100  1.0
  La  La4  1  0.00000000  0.00000000  0.64275500  1.0
  La  La5  1  0.00000000  0.50000000  0.86554100  1.0
  La  La6  1  0.50000000  0.00000000  0.13680900  1.0
  La  La7  1  0.50000000  0.50000000  0.64063100  1.0
  La  La8  1  0.50000000  0.00000000  0.86554100  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.49739300  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.00452400  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.49739300  1.0
  O  O12  1  0.00000000  0.00000000  0.18269300  1.0
  O  O13  1  0.00000000  0.50000000  0.31943100  1.0
  O  O14  1  0.00000000  0.00000000  0.81787500  1.0
  O  O15  1  0.00000000  0.50000000  0.68102300  1.0
  O  O16  1  0.25031600  0.25031600  0.50405000  1.0
  O  O17  1  0.25031600  0.74968400  0.50405000  1.0
  O  O18  1  0.25039100  0.25039100  0.99844000  1.0
  O  O19  1  0.25039100  0.74961000  0.99844000  1.0
  O  O20  1  0.50000000  0.50000000  0.16570700  1.0
  O  O21  1  0.50000000  0.00000000  0.68102300  1.0
  O  O22  1  0.50000000  0.50000000  0.82228400  1.0
  O  O23  1  0.50000000  0.00000000  0.31943100  1.0
  O  O24  1  0.74961000  0.25039100  0.99844000  1.0
  O  O25  1  0.74961000  0.74961000  0.99844000  1.0
  O  O26  1  0.74968400  0.25031600  0.50405000  1.0
  O  O27  1  0.74968400  0.74968400  0.50405000  1.0