# generated using pymatgen
data_Ce
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36589106
_cell_length_b   3.36589238
_cell_length_c   3.36589178
_cell_angle_alpha   109.47120419
_cell_angle_beta   109.47121203
_cell_angle_gamma   109.47123971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce
_chemical_formula_sum   Ce1
_cell_volume   29.35476253
_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
  Ce  Ce0  1  0.00000000  -0.00000000  -0.00000000  1.0