# generated using pymatgen
data_Ce2Zn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17441186
_cell_length_b   7.14448390
_cell_length_c   7.14448390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn4Ru
_chemical_formula_sum   'Ce4 Zn8 Ru2'
_cell_volume   264.12086896
_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  0.78287147  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.00002171  0.75000000  0.25000000  1.0
  Ce  Ce2  1  0.21712956  0.75000000  0.75000000  1.0
  Ce  Ce3  1  0.00002171  0.25000000  0.75000000  1.0
  Zn  Zn4  1  0.29488204  0.43348481  0.43348481  1.0
  Zn  Zn5  1  0.29488204  0.43348481  0.06651519  1.0
  Zn  Zn6  1  0.29488204  0.06651519  0.06651519  1.0
  Zn  Zn7  1  0.70514418  0.93348597  0.56651403  1.0
  Zn  Zn8  1  0.29488204  0.06651519  0.43348481  1.0
  Zn  Zn9  1  0.70514418  0.93348597  0.93348597  1.0
  Zn  Zn10  1  0.70514418  0.56651403  0.93348597  1.0
  Zn  Zn11  1  0.70514418  0.56651403  0.56651403  1.0
  Ru  Ru12  1  0.49992484  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.49992484  0.75000000  0.25000000  1.0