# generated using pymatgen
data_Ba2CeUO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25382977
_cell_length_b   6.27892995
_cell_length_c   6.27892987
_cell_angle_alpha   120.22652465
_cell_angle_beta   119.43943857
_cell_angle_gamma   90.40505952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CeUO6
_chemical_formula_sum   'Ba2 Ce1 U1 O6'
_cell_volume   174.59374721
_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  0.74040242  0.75076130  0.98964012  1.0
  Ba  Ba1  1  0.25959758  0.24923870  0.01035988  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.50000000  1.0
  O  O4  1  0.28362413  0.78680471  0.97683641  1.0
  O  O5  1  0.71637587  0.69321228  0.50318058  1.0
  O  O6  1  0.71637587  0.21319529  0.02316359  1.0
  O  O7  1  0.28362413  0.30678772  0.49681942  1.0
  O  O8  1  0.84596043  0.26328660  0.58267282  1.0
  O  O9  1  0.15403957  0.73671340  0.41732718  1.0