# generated using pymatgen
data_Ce
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32086356
_cell_length_b   3.32086191
_cell_length_c   10.85596545
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce
_chemical_formula_sum   Ce4
_cell_volume   103.68141350
_cell_formula_units_Z   4
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
  Ce  Ce1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.24987251  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.75012749  1.0