# generated using pymatgen
data_Sr2La(FeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54136760
_cell_length_b   5.54136760
_cell_length_c   6.76984800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La(FeO3)3
_chemical_formula_sum   'Sr2 La1 Fe3 O9'
_cell_volume   180.02942433
_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  0.33333300  0.66666700  0.83500300  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.16499700  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.33156800  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.66843200  1.0
  O  O6  1  0.16404100  0.32808100  0.17301900  1.0
  O  O7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.83595900  0.67191900  0.82698100  1.0
  O  O9  1  0.16404100  0.83595900  0.17301900  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.83595900  0.16404100  0.82698100  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.32808100  0.16404100  0.82698100  1.0
  O  O14  1  0.67191900  0.83595900  0.17301900  1.0