# generated using pymatgen
data_Sr4Fe3RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49728646
_cell_length_b   5.49728646
_cell_length_c   7.74073162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe3RuO12
_chemical_formula_sum   'Sr4 Fe3 Ru1 O12'
_cell_volume   233.92613622
_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  0.00000000  0.74461687  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.25538313  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.25538313  1.0
  Sr  Sr3  1  0.00000000  0.50000000  0.74461687  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.00000000  0.74345171  1.0
  O  O9  1  0.50000000  0.50000000  0.25195456  1.0
  O  O10  1  0.75386922  0.75386922  0.50000000  1.0
  O  O11  1  0.25095773  0.25095773  0.00000000  1.0
  O  O12  1  0.75386922  0.24613078  0.50000000  1.0
  O  O13  1  0.25095773  0.74904227  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.25654829  1.0
  O  O15  1  0.50000000  0.50000000  0.74804544  1.0
  O  O16  1  0.24613078  0.24613078  0.50000000  1.0
  O  O17  1  0.74904227  0.74904227  0.00000000  1.0
  O  O18  1  0.24613078  0.75386922  0.50000000  1.0
  O  O19  1  0.74904227  0.25095773  0.00000000  1.0