# generated using pymatgen
data_Cd2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17497088
_cell_length_b   7.17510604
_cell_length_c   7.18165261
_cell_angle_alpha   59.96983732
_cell_angle_beta   59.96919305
_cell_angle_gamma   60.06300123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ru2O7
_chemical_formula_sum   'Cd4 Ru4 O14'
_cell_volume   261.43501829
_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
  Cd  Cd0  1  0.12499975  0.62499985  0.12499996  1.0
  Cd  Cd1  1  0.12499931  0.12500056  0.62500002  1.0
  Cd  Cd2  1  0.62499990  0.12500016  0.12499950  1.0
  Cd  Cd3  1  0.12499972  0.12500042  0.12499964  1.0
  Ru  Ru4  1  0.62499845  0.12500305  0.62500071  1.0
  Ru  Ru5  1  0.62500163  0.62499950  0.12499896  1.0
  Ru  Ru6  1  0.12499971  0.62499753  0.62500269  1.0
  Ru  Ru7  1  0.62500056  0.62499711  0.62500059  1.0
  O  O8  1  0.70030331  0.70030342  0.29969650  1.0
  O  O9  1  0.94255013  0.55745296  0.55745791  1.0
  O  O10  1  0.55745253  0.94256504  0.94252369  1.0
  O  O11  1  0.95028832  0.95031508  0.54969772  1.0
  O  O12  1  0.94255034  0.55745245  0.94253864  1.0
  O  O13  1  0.55745329  0.94256518  0.55745789  1.0
  O  O14  1  0.30744951  0.69254829  0.30746048  1.0
  O  O15  1  0.30744922  0.69254753  0.69254189  1.0
  O  O16  1  0.69254994  0.30743568  0.30747652  1.0
  O  O17  1  0.69254620  0.30743479  0.69254169  1.0
  O  O18  1  0.54969641  0.54969659  0.95030363  1.0
  O  O19  1  0.29971187  0.29968526  0.70030117  1.0
  O  O20  1  0.24999728  0.24999566  0.25000443  1.0
  O  O21  1  0.00000266  0.00000390  -0.00000424  1.0