# generated using pymatgen
data_CeUZn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82651060
_cell_length_b   6.82651060
_cell_length_c   6.82651003
_cell_angle_alpha   82.30302489
_cell_angle_beta   82.30302489
_cell_angle_gamma   82.30301972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUZn17
_chemical_formula_sum   'Ce1 U1 Zn17'
_cell_volume   310.23035997
_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  0.66438200  0.66438200  0.66438200  1.0
  U  U1  1  0.33491200  0.33491200  0.33491200  1.0
  Zn  Zn2  1  0.70223800  0.29680500  0.00097900  1.0
  Zn  Zn3  1  0.00097900  0.70223800  0.29680500  1.0
  Zn  Zn4  1  0.29680500  0.00097900  0.70223800  1.0
  Zn  Zn5  1  0.00097900  0.29680500  0.70223800  1.0
  Zn  Zn6  1  0.70223800  0.00097900  0.29680500  1.0
  Zn  Zn7  1  0.29680500  0.70223800  0.00097900  1.0
  Zn  Zn8  1  0.35116600  0.84072100  0.35116600  1.0
  Zn  Zn9  1  0.35116600  0.35116600  0.84072100  1.0
  Zn  Zn10  1  0.84072100  0.35116600  0.35116600  1.0
  Zn  Zn11  1  0.64670600  0.16128800  0.64670600  1.0
  Zn  Zn12  1  0.64670600  0.64670600  0.16128800  1.0
  Zn  Zn13  1  0.16128800  0.64670600  0.64670600  1.0
  Zn  Zn14  1  0.00091400  0.00091400  0.49921100  1.0
  Zn  Zn15  1  0.49921100  0.00091400  0.00091400  1.0
  Zn  Zn16  1  0.00091400  0.49921100  0.00091400  1.0
  Zn  Zn17  1  0.89956700  0.89956700  0.89956700  1.0
  Zn  Zn18  1  0.10230300  0.10230300  0.10230300  1.0