# generated using pymatgen
data_Ba4Fe(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07381566
_cell_length_b   10.07381556
_cell_length_c   10.07381560
_cell_angle_alpha   33.31615956
_cell_angle_beta   33.31616136
_cell_angle_gamma   33.31615762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Fe(RuO4)3
_chemical_formula_sum   'Ba4 Fe1 Ru3 O12'
_cell_volume   274.60400879
_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  0.71082220  0.71082220  0.71082220  1.0
  Ba  Ba1  1  0.28917780  0.28917780  0.28917780  1.0
  Ba  Ba2  1  0.87453390  0.87453390  0.87453390  1.0
  Ba  Ba3  1  0.12546610  0.12546610  0.12546610  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.40984490  0.40984490  0.40984490  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.59015510  0.59015510  0.59015510  1.0
  O  O8  1  0.20904670  0.20904670  0.70266504  1.0
  O  O9  1  0.70266504  0.20904670  0.20904670  1.0
  O  O10  1  0.20904670  0.70266504  0.20904670  1.0
  O  O11  1  0.79095330  0.29733496  0.79095330  1.0
  O  O12  1  0.79095330  0.79095330  0.29733496  1.0
  O  O13  1  0.29733496  0.79095330  0.79095330  1.0
  O  O14  1  0.38782468  0.38782468  0.85401118  1.0
  O  O15  1  0.85401118  0.38782468  0.38782468  1.0
  O  O16  1  0.14598882  0.61217532  0.61217532  1.0
  O  O17  1  0.61217532  0.61217532  0.14598882  1.0
  O  O18  1  0.61217532  0.14598882  0.61217532  1.0
  O  O19  1  0.38782468  0.85401118  0.38782468  1.0