# generated using pymatgen
data_Ba4FeRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22989188
_cell_length_b   7.22989186
_cell_length_c   5.74649926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.15976535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4FeRuO8
_chemical_formula_sum   'Ba4 Fe1 Ru1 O8'
_cell_volume   219.10989210
_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
  Ba  Ba0  1  0.64304543  0.35695457  0.00000000  1.0
  Ba  Ba1  1  0.14415315  0.85584685  0.50000000  1.0
  Ba  Ba2  1  0.85584685  0.14415315  0.50000000  1.0
  Ba  Ba3  1  0.35695457  0.64304543  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.75685104  0.75685104  0.75726840  1.0
  O  O7  1  0.24314896  0.24314896  0.24273160  1.0
  O  O8  1  0.24314896  0.24314896  0.75726840  1.0
  O  O9  1  0.75685104  0.75685104  0.24273160  1.0
  O  O10  1  0.84926574  0.15073426  0.00000000  1.0
  O  O11  1  0.35130752  0.64869248  0.50000000  1.0
  O  O12  1  0.64869248  0.35130752  0.50000000  1.0
  O  O13  1  0.15073426  0.84926574  0.00000000  1.0