# generated using pymatgen
data_CsCe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76062652
_cell_length_b   3.72317736
_cell_length_c   7.54345857
_cell_angle_alpha   90.48175200
_cell_angle_beta   89.57576957
_cell_angle_gamma   120.97413379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCe
_chemical_formula_sum   'Cs1 Ce1'
_cell_volume   90.55441538
_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
  Cs  Cs0  1  0.33338500  0.66650300  0.24996700  1.0
  Ce  Ce1  1  0.66661800  0.33349900  0.75003300  1.0