# generated using pymatgen
data_Eu2NbCdO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65456759
_cell_length_b   5.94648553
_cell_length_c   9.95358826
_cell_angle_alpha   90.00000000
_cell_angle_beta   125.33071011
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2NbCdO6
_chemical_formula_sum   'Eu4 Nb2 Cd2 O12'
_cell_volume   273.04731453
_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  0.23969598  0.44068210  0.75452098  1.0
  Eu  Eu1  1  0.23969598  0.05931790  0.25452098  1.0
  Eu  Eu2  1  0.76030402  0.55931790  0.24547902  1.0
  Eu  Eu3  1  0.76030402  0.94068210  0.74547902  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.34901267  0.05137193  0.73298761  1.0
  O  O9  1  0.34901267  0.44862807  0.23298761  1.0
  O  O10  1  0.65098733  0.94862807  0.26701239  1.0
  O  O11  1  0.65098733  0.55137193  0.76701239  1.0
  O  O12  1  0.75916825  0.17777007  0.55076891  1.0
  O  O13  1  0.75916825  0.32222993  0.05076891  1.0
  O  O14  1  0.24083175  0.82222993  0.44923109  1.0
  O  O15  1  0.24083175  0.67777007  0.94923109  1.0
  O  O16  1  0.10437740  0.21753493  0.93186837  1.0
  O  O17  1  0.10437740  0.28246507  0.43186837  1.0
  O  O18  1  0.89562260  0.78246507  0.06813163  1.0
  O  O19  1  0.89562260  0.71753493  0.56813163  1.0