# generated using pymatgen
data_Ce2AlZn3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84468547
_cell_length_b   4.96317278
_cell_length_c   8.42267353
_cell_angle_alpha   90.14666463
_cell_angle_beta   89.99999996
_cell_angle_gamma   112.78795187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlZn3Ru2
_chemical_formula_sum   'Ce2 Al1 Zn3 Ru2'
_cell_volume   148.17445472
_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  0.44568436  0.89136971  0.24303794  1.0
  Ce  Ce1  1  0.55025161  0.10050223  0.75360129  1.0
  Al  Al2  1  0.15899430  0.31798760  0.46543083  1.0
  Zn  Zn3  1  0.15187996  0.30375993  0.03133485  1.0
  Zn  Zn4  1  0.84407543  0.68815186  0.96882917  1.0
  Zn  Zn5  1  0.85366153  0.70732405  0.53316821  1.0
  Ru  Ru6  1  0.69693843  0.39387685  0.25685138  1.0
  Ru  Ru7  1  0.29851438  0.59702776  0.74774733  1.0