# generated using pymatgen
data_Ce(ClO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79823650
_cell_length_b   9.79823650
_cell_length_c   9.79823651
_cell_angle_alpha   51.55075428
_cell_angle_beta   51.55075428
_cell_angle_gamma   51.55075695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(ClO4)3
_chemical_formula_sum   'Ce2 Cl6 O24'
_cell_volume   532.86577377
_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
  Ce  Ce0  1  0.94140600  0.94140600  0.94140600  1.0
  Ce  Ce1  1  0.44140600  0.44140600  0.44140600  1.0
  Cl  Cl2  1  0.65434100  0.03251000  0.31230600  1.0
  Cl  Cl3  1  0.53251000  0.15434100  0.81230600  1.0
  Cl  Cl4  1  0.81230600  0.53251000  0.15434100  1.0
  Cl  Cl5  1  0.03251000  0.31230600  0.65434100  1.0
  Cl  Cl6  1  0.31230600  0.65434100  0.03251000  1.0
  Cl  Cl7  1  0.15434100  0.81230600  0.53251000  1.0
  O  O8  1  0.92460300  0.25360100  0.86120000  1.0
  O  O9  1  0.71117400  0.11520700  0.79876500  1.0
  O  O10  1  0.99723600  0.42895200  0.05329400  1.0
  O  O11  1  0.60671700  0.07853000  0.16764700  1.0
  O  O12  1  0.57853000  0.10671700  0.66764700  1.0
  O  O13  1  0.92895200  0.49723600  0.55329400  1.0
  O  O14  1  0.61520700  0.21117400  0.29876500  1.0
  O  O15  1  0.42895200  0.05329400  0.99723600  1.0
  O  O16  1  0.75360100  0.42460300  0.36120000  1.0
  O  O17  1  0.79876500  0.71117400  0.11520700  1.0
  O  O18  1  0.66764700  0.57853000  0.10671700  1.0
  O  O19  1  0.42460300  0.36120000  0.75360100  1.0
  O  O20  1  0.49723600  0.55329400  0.92895200  1.0
  O  O21  1  0.86120000  0.92460300  0.25360100  1.0
  O  O22  1  0.07853000  0.16764700  0.60671700  1.0
  O  O23  1  0.21117400  0.29876500  0.61520700  1.0
  O  O24  1  0.29876500  0.61520700  0.21117400  1.0
  O  O25  1  0.55329400  0.92895200  0.49723600  1.0
  O  O26  1  0.36120000  0.75360100  0.42460300  1.0
  O  O27  1  0.16764700  0.60671700  0.07853000  1.0
  O  O28  1  0.10671700  0.66764700  0.57853000  1.0
  O  O29  1  0.25360100  0.86120000  0.92460300  1.0
  O  O30  1  0.11520700  0.79876500  0.71117400  1.0
  O  O31  1  0.05329400  0.99723600  0.42895200  1.0