# generated using pymatgen
data_SrCeEuNbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85737357
_cell_length_b   5.85737357
_cell_length_c   8.56339008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCeEuNbO6
_chemical_formula_sum   'Sr2 Ce2 Eu2 Nb2 O12'
_cell_volume   293.79985285
_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
  Sr  Sr0  1  0.50000000  -0.00000000  0.25000000  1.0
  Sr  Sr1  1  -0.00000000  0.50000000  0.75000000  1.0
  Ce  Ce2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ce  Ce3  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu4  1  -0.00000000  0.50000000  0.25000000  1.0
  Eu  Eu5  1  0.50000000  0.00000000  0.75000000  1.0
  Nb  Nb6  1  -0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  -0.00000000  -0.00000000  0.26216677  1.0
  O  O9  1  0.50000000  0.50000000  0.23783323  1.0
  O  O10  1  -0.00000000  0.00000000  0.73783323  1.0
  O  O11  1  0.50000000  0.50000000  0.76216677  1.0
  O  O12  1  0.34015688  0.19189770  0.99714774  1.0
  O  O13  1  0.65984312  0.80810230  0.99714774  1.0
  O  O14  1  0.80810230  0.34015688  0.00285226  1.0
  O  O15  1  0.19189770  0.65984312  0.00285226  1.0
  O  O16  1  0.84015688  0.30810230  0.49714774  1.0
  O  O17  1  0.15984312  0.69189770  0.49714774  1.0
  O  O18  1  0.30810230  0.15984312  0.50285226  1.0
  O  O19  1  0.69189770  0.84015688  0.50285226  1.0