# generated using pymatgen
data_Ba2CeTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10927442
_cell_length_b   6.10927442
_cell_length_c   6.15646344
_cell_angle_alpha   60.03752378
_cell_angle_beta   60.03752378
_cell_angle_gamma   60.03865996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CeTaO6
_chemical_formula_sum   'Ba2 Ce1 Ta1 O6'
_cell_volume   162.61796914
_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  0.75163800  0.75163800  0.74474100  1.0
  Ba  Ba1  1  0.24836200  0.24836200  0.25525900  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.73005400  0.73005400  0.21651600  1.0
  O  O5  1  0.26994600  0.26994600  0.78348400  1.0
  O  O6  1  0.29481100  0.76125200  0.70176000  1.0
  O  O7  1  0.23874800  0.70518900  0.29824000  1.0
  O  O8  1  0.70518900  0.23874800  0.29824000  1.0
  O  O9  1  0.76125200  0.29481100  0.70176000  1.0