# generated using pymatgen
data_Eu4Ti3RuO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48829650
_cell_length_b   5.54690844
_cell_length_c   7.79533812
_cell_angle_alpha   89.69798355
_cell_angle_beta   90.08457755
_cell_angle_gamma   89.91004889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Ti3RuO12
_chemical_formula_sum   'Eu4 Ti3 Ru1 O12'
_cell_volume   237.31023693
_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
  Eu  Eu0  1  0.50822869  0.54089264  0.24456577  1.0
  Eu  Eu1  1  0.99246450  0.03453677  0.24527051  1.0
  Eu  Eu2  1  0.49177131  0.45910736  0.75543423  1.0
  Eu  Eu3  1  0.00753550  0.96546323  0.75472949  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.43360159  0.99036790  0.25820731  1.0
  O  O9  1  0.06624930  0.48817244  0.25276720  1.0
  O  O10  1  0.56639841  0.00963210  0.74179269  1.0
  O  O11  1  0.93375070  0.51182756  0.74723280  1.0
  O  O12  1  0.79198390  0.78010469  0.03477332  1.0
  O  O13  1  0.71974280  0.28324227  0.46451411  1.0
  O  O14  1  0.21704742  0.21964467  0.53581942  1.0
  O  O15  1  0.28024406  0.70740258  0.96558333  1.0
  O  O16  1  0.20801610  0.21989531  0.96522668  1.0
  O  O17  1  0.28025720  0.71675773  0.53548589  1.0
  O  O18  1  0.78295258  0.78035533  0.46418058  1.0
  O  O19  1  0.71975594  0.29259742  0.03441667  1.0