# generated using pymatgen
data_CeThZn17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77152944
_cell_length_b   6.77152767
_cell_length_c   6.77152799
_cell_angle_alpha   82.91989005
_cell_angle_beta   82.91989730
_cell_angle_gamma   82.91988682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThZn17
_chemical_formula_sum   'Ce1 Th1 Zn17'
_cell_volume   303.93519913
_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  0.66331415  0.66331415  0.66331415  1.0
  Th  Th1  1  0.33702020  0.33702020  0.33702020  1.0
  Zn  Zn2  1  0.70897181  0.29146211  0.99925321  1.0
  Zn  Zn3  1  0.99925321  0.70897181  0.29146211  1.0
  Zn  Zn4  1  0.29146211  0.99925321  0.70897181  1.0
  Zn  Zn5  1  0.99925321  0.29146211  0.70897181  1.0
  Zn  Zn6  1  0.70897181  0.99925321  0.29146211  1.0
  Zn  Zn7  1  0.29146211  0.70897181  0.99925321  1.0
  Zn  Zn8  1  0.34917437  0.84001281  0.34917437  1.0
  Zn  Zn9  1  0.34917437  0.34917437  0.84001281  1.0
  Zn  Zn10  1  0.84001281  0.34917437  0.34917437  1.0
  Zn  Zn11  1  0.65092807  0.16001100  0.65092807  1.0
  Zn  Zn12  1  0.65092807  0.65092807  0.16001100  1.0
  Zn  Zn13  1  0.16001100  0.65092807  0.65092807  1.0
  Zn  Zn14  1  0.99994615  0.99994615  0.50020760  1.0
  Zn  Zn15  1  0.50020760  0.99994615  0.99994615  1.0
  Zn  Zn16  1  0.99994615  0.50020760  0.99994615  1.0
  Zn  Zn17  1  0.90123356  0.90123356  0.90123356  1.0
  Zn  Zn18  1  0.09873025  0.09873025  0.09873025  1.0