# generated using pymatgen
data_Ba4U(RuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31840775
_cell_length_b   10.31840795
_cell_length_c   10.31840845
_cell_angle_alpha   33.05571192
_cell_angle_beta   33.05570868
_cell_angle_gamma   33.05570927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4U(RuO4)3
_chemical_formula_sum   'Ba4 U1 Ru3 O12'
_cell_volume   290.89876385
_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  0.71933794  0.71933794  0.71933794  1.0
  Ba  Ba1  1  0.28066206  0.28066206  0.28066206  1.0
  Ba  Ba2  1  0.86729831  0.86729831  0.86729831  1.0
  Ba  Ba3  1  0.13270169  0.13270169  0.13270169  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.41389306  0.41389306  0.41389306  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.58610694  0.58610694  0.58610694  1.0
  O  O8  1  0.20935750  0.20935750  0.70438145  1.0
  O  O9  1  0.70438145  0.20935750  0.20935750  1.0
  O  O10  1  0.20935750  0.70438145  0.20935750  1.0
  O  O11  1  0.79064250  0.29561855  0.79064250  1.0
  O  O12  1  0.79064250  0.79064250  0.29561855  1.0
  O  O13  1  0.29561855  0.79064250  0.79064250  1.0
  O  O14  1  0.38628242  0.38628242  0.85485383  1.0
  O  O15  1  0.85485383  0.38628242  0.38628242  1.0
  O  O16  1  0.14514617  0.61371758  0.61371758  1.0
  O  O17  1  0.61371758  0.61371758  0.14514617  1.0
  O  O18  1  0.61371758  0.14514617  0.61371758  1.0
  O  O19  1  0.38628242  0.85485383  0.38628242  1.0