# generated using pymatgen
data_Ce2Zn3Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02322000
_cell_length_b   5.00640009
_cell_length_c   8.19300952
_cell_angle_alpha   90.46209392
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.69126410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3Ru2Au
_chemical_formula_sum   'Ce2 Zn3 Ru2 Au1'
_cell_volume   151.10905337
_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  0.44886126  0.89772251  0.24778344  1.0
  Ce  Ce1  1  0.55575795  0.11151389  0.75265994  1.0
  Zn  Zn2  1  0.15286150  0.30572299  0.03290336  1.0
  Zn  Zn3  1  0.85357619  0.70715338  0.96586491  1.0
  Zn  Zn4  1  0.84484074  0.68968248  0.53475570  1.0
  Ru  Ru5  1  0.69702164  0.39404329  0.23804136  1.0
  Ru  Ru6  1  0.31056837  0.62113375  0.75666489  1.0
  Au  Au7  1  0.13651335  0.27302671  0.47132840  1.0