# generated using pymatgen
data_Eu2TiRuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56324267
_cell_length_b   5.48541861
_cell_length_c   9.53321929
_cell_angle_alpha   54.78199808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TiRuO6
_chemical_formula_sum   'Eu4 Ti2 Ru2 O12'
_cell_volume   237.67316422
_cell_formula_units_Z   2
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  0.45797007  0.76002791  0.74953041  1.0
  Eu  Eu1  1  0.95797007  0.23997209  0.75046959  1.0
  Eu  Eu2  1  0.54202993  0.23997209  0.25046959  1.0
  Eu  Eu3  1  0.04202993  0.76002791  0.24953041  1.0
  Ti  Ti4  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.51228684  0.32610345  0.74509514  1.0
  O  O9  1  0.01228684  0.67389655  0.75490486  1.0
  O  O10  1  0.48771316  0.67389655  0.25490486  1.0
  O  O11  1  0.98771316  0.32610345  0.24509514  1.0
  O  O12  1  0.70871863  0.17812497  0.53849082  1.0
  O  O13  1  0.20871863  0.82187503  0.96150918  1.0
  O  O14  1  0.28391117  0.25113121  0.03896332  1.0
  O  O15  1  0.78391117  0.74886879  0.46103668  1.0
  O  O16  1  0.29128137  0.82187503  0.46150918  1.0
  O  O17  1  0.79128137  0.17812497  0.03849082  1.0
  O  O18  1  0.71608883  0.74886879  0.96103668  1.0
  O  O19  1  0.21608883  0.25113121  0.53896332  1.0