# generated using pymatgen
data_Sr2HfFeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70706800
_cell_length_b   5.70706500
_cell_length_c   8.00281400
_cell_angle_alpha   90.00025939
_cell_angle_beta   90.00027659
_cell_angle_gamma   89.99629544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HfFeO6
_chemical_formula_sum   'Sr4 Hf2 Fe2 O12'
_cell_volume   260.65651770
_cell_formula_units_Z   2
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  0.49999700  0.75015100  1.0
  Sr  Sr1  1  0.49999900  0.00000200  0.24985300  1.0
  Sr  Sr2  1  0.00000000  0.49999700  0.24985300  1.0
  Sr  Sr3  1  0.49999800  0.00000200  0.75015100  1.0
  Hf  Hf4  1  0.50000000  0.49999600  0.99999100  1.0
  Hf  Hf5  1  0.00000300  0.00000500  0.49999800  1.0
  Fe  Fe6  1  0.50000500  0.50000500  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.99999700  0.00000100  1.0
  O  O8  1  0.50000100  0.50000300  0.74322000  1.0
  O  O9  1  0.00000000  0.99999900  0.24315700  1.0
  O  O10  1  0.49999900  0.50000000  0.25677100  1.0
  O  O11  1  0.99999800  0.99999700  0.75684200  1.0
  O  O12  1  0.75430700  0.75430800  0.00000400  1.0
  O  O13  1  0.25456500  0.25456500  0.50000100  1.0
  O  O14  1  0.24569000  0.24569000  0.00000200  1.0
  O  O15  1  0.74543800  0.74543900  0.50000000  1.0
  O  O16  1  0.75432000  0.24567800  0.00000300  1.0
  O  O17  1  0.25457800  0.74542200  0.50000000  1.0
  O  O18  1  0.24567900  0.75431900  0.00000300  1.0
  O  O19  1  0.74542100  0.25457900  0.50000000  1.0