# generated using pymatgen
data_CsCe2Cl8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80606242
_cell_length_b   7.80606101
_cell_length_c   5.48919603
_cell_angle_alpha   95.01381399
_cell_angle_beta   95.01380648
_cell_angle_gamma   113.15183526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCe2Cl8
_chemical_formula_sum   'Cs1 Ce2 Cl8'
_cell_volume   303.64918303
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.67759341  0.32240759  0.50000100  1.0
  Ce  Ce2  1  0.32240759  0.67759341  0.50000100  1.0
  Cl  Cl3  1  0.73258137  0.26741863  0.00000000  1.0
  Cl  Cl4  1  0.26741863  0.73258137  1.00000000  1.0
  Cl  Cl5  1  0.40803270  0.40803270  0.22653627  1.0
  Cl  Cl6  1  0.94809694  0.67096768  0.43679102  1.0
  Cl  Cl7  1  0.67096768  0.94809694  0.43679102  1.0
  Cl  Cl8  1  0.32903132  0.05190306  0.56320898  1.0
  Cl  Cl9  1  0.05190306  0.32903132  0.56320898  1.0
  Cl  Cl10  1  0.59196730  0.59196730  0.77346373  1.0