# generated using pymatgen
data_SrLiLa3FeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01746624
_cell_length_b   7.01746624
_cell_length_c   5.37866800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.90538896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLiLa3FeO8
_chemical_formula_sum   'Sr1 Li1 La3 Fe1 O8'
_cell_volume   187.60152353
_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  0.85891900  0.14108100  0.50000000  1
  Li  Li1  1  0.99419000  0.00581000  0.00000000  1
  La  La2  1  0.64246200  0.35753800  0.00000000  1
  La  La3  1  0.36015400  0.63984600  0.00000000  1
  La  La4  1  0.13867600  0.86132400  0.50000000  1
  Fe  Fe5  1  0.50252900  0.49747100  0.50000000  1
  O  O6  1  0.81977500  0.18022500  0.00000000  1
  O  O7  1  0.66732900  0.33267100  0.50000000  1
  O  O8  1  0.18138400  0.81861600  0.00000000  1
  O  O9  1  0.32252500  0.67747500  0.50000000  1
  O  O10  1  0.26173300  0.25607700  0.74446800  1
  O  O11  1  0.26173300  0.25607700  0.25553200  1
  O  O12  1  0.74392300  0.73826700  0.25553200  1
  O  O13  1  0.74392300  0.73826700  0.74446800  1
