# generated using pymatgen
data_CeTh3(ZnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92070437
_cell_length_b   7.01871600
_cell_length_c   8.51598404
_cell_angle_alpha   90.78629322
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(ZnRu)4
_chemical_formula_sum   'Ce1 Th3 Zn4 Ru4'
_cell_volume   234.32342627
_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  0.25000000  0.53504646  0.18990830  1.0
  Th  Th1  1  0.75000000  0.46293763  0.81408976  1.0
  Th  Th2  1  0.25000000  0.03705382  0.31112644  1.0
  Th  Th3  1  0.75000000  0.95957369  0.68734697  1.0
  Zn  Zn4  1  0.25000000  0.62426144  0.55104470  1.0
  Zn  Zn5  1  0.25000000  0.12935020  0.94883564  1.0
  Zn  Zn6  1  0.75000000  0.37477983  0.44811986  1.0
  Zn  Zn7  1  0.75000000  0.87022562  0.05365723  1.0
  Ru  Ru8  1  0.25000000  0.74535931  0.86142284  1.0
  Ru  Ru9  1  0.25000000  0.24133862  0.63667124  1.0
  Ru  Ru10  1  0.75000000  0.75178727  0.35751980  1.0
  Ru  Ru11  1  0.75000000  0.26828611  0.14025623  1.0