# generated using pymatgen
data_Eu2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29589244
_cell_length_b   7.27687521
_cell_length_c   7.29564583
_cell_angle_alpha   60.08508438
_cell_angle_beta   60.25250008
_cell_angle_gamma   60.08662093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ru2O7
_chemical_formula_sum   'Eu4 Ru4 O14'
_cell_volume   274.76316020
_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  0.62500000  0.62500000  0.12500000  1.0
  Eu  Eu1  1  0.62500000  0.62500000  0.62500000  1.0
  Eu  Eu2  1  0.12500000  0.62500000  0.62500000  1.0
  Eu  Eu3  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.12500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru6  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru7  1  0.12500000  0.12500000  0.62500000  1.0
  O  O8  1  0.45139842  0.05080614  0.04746790  1.0
  O  O9  1  0.79863069  0.79960377  0.20256295  1.0
  O  O10  1  0.45014107  0.04983045  0.45016536  1.0
  O  O11  1  0.20257874  0.79959765  0.79862592  1.0
  O  O12  1  0.04744894  0.05081021  0.45142068  1.0
  O  O13  1  0.04383186  0.45622629  0.04383539  1.0
  O  O14  1  0.04742126  0.45040235  0.45137408  1.0
  O  O15  1  0.75001341  0.74998243  0.74997193  1.0
  O  O16  1  0.79860158  0.19919386  0.20253210  1.0
  O  O17  1  0.20616814  0.79377371  0.20616461  1.0
  O  O18  1  0.49998659  0.50001757  0.50002807  1.0
  O  O19  1  0.45136931  0.45039623  0.04743705  1.0
  O  O20  1  0.79985893  0.20016955  0.79983464  1.0
  O  O21  1  0.20255106  0.19918979  0.79857932  1.0