# generated using pymatgen
data_Ba3Ce
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68763199
_cell_length_b   8.68763199
_cell_length_c   6.93801600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Ce
_chemical_formula_sum   'Ba6 Ce2'
_cell_volume   453.49109222
_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
  Ba  Ba0  1  0.17159200  0.34318400  0.25000000  1.0
  Ba  Ba1  1  0.65681600  0.82840800  0.25000000  1.0
  Ba  Ba2  1  0.17159200  0.82840800  0.25000000  1.0
  Ba  Ba3  1  0.82840800  0.65681600  0.75000000  1.0
  Ba  Ba4  1  0.34318400  0.17159200  0.75000000  1.0
  Ba  Ba5  1  0.82840800  0.17159200  0.75000000  1.0
  Ce  Ce6  1  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce7  1  0.66666700  0.33333300  0.25000000  1.0