# generated using pymatgen
data_SrGd2(FeO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51478397
_cell_length_b   5.51478397
_cell_length_c   6.72895500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGd2(FeO3)3
_chemical_formula_sum   'Sr1 Gd2 Fe3 O9'
_cell_volume   177.22919538
_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  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd1  1  0.66666700  0.33333300  0.85090600  1.0
  Gd  Gd2  1  0.33333300  0.66666700  0.14909400  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.33858200  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.66141800  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.82726000  0.17274000  0.15438900  1.0
  O  O7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.17274000  0.82726000  0.84561100  1.0
  O  O9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.65452000  0.82726000  0.84561100  1.0
  O  O11  1  0.34548000  0.17274000  0.15438900  1.0
  O  O12  1  0.82726000  0.65452000  0.15438900  1.0
  O  O13  1  0.50000000  0.00000000  0.50000000  1.0
  O  O14  1  0.17274000  0.34548000  0.84561100  1.0