# generated using pymatgen
data_Ba3Ce2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.45565677
_cell_length_b   11.45565677
_cell_length_c   11.45565677
_cell_angle_alpha   157.20459857
_cell_angle_beta   157.20459857
_cell_angle_gamma   32.45763477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ce2O6
_chemical_formula_sum   'Ba3 Ce2 O6'
_cell_volume   225.48285791
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.68422400  0.68422400  0.00000000  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.00000000  1.0
  Ba  Ba2  1  0.31577600  0.31577600  0.00000000  1.0
  Ce  Ce3  1  0.90047300  0.90047300  0.00000000  1.0
  Ce  Ce4  1  0.09952700  0.09952700  0.00000000  1.0
  O  O5  1  0.08683200  0.58683200  0.50000000  1.0
  O  O6  1  0.41316800  0.91316800  0.50000000  1.0
  O  O7  1  0.79946200  0.79946200  0.00000000  1.0
  O  O8  1  0.20053800  0.20053800  0.00000000  1.0
  O  O9  1  0.58683200  0.08683200  0.50000000  1.0
  O  O10  1  0.91316800  0.41316800  0.50000000  1.0