# generated using pymatgen
data_Ce2Zn3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99598224
_cell_length_b   4.99598214
_cell_length_c   8.35417870
_cell_angle_alpha   90.68751021
_cell_angle_beta   89.31248879
_cell_angle_gamma   133.98231286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3Rh2Au
_chemical_formula_sum   'Ce2 Zn3 Rh2 Au1'
_cell_volume   150.02793598
_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  0.06144017  0.93855983  0.25542538  1.0
  Ce  Ce1  1  0.93682867  0.06317133  0.74997538  1.0
  Zn  Zn2  1  0.34684143  0.65315857  0.03348974  1.0
  Zn  Zn3  1  0.64485805  0.35514195  0.96283890  1.0
  Zn  Zn4  1  0.65824092  0.34175908  0.53570421  1.0
  Rh  Rh5  1  0.78666765  0.21333235  0.23572562  1.0
  Rh  Rh6  1  0.19693489  0.80306511  0.75645056  1.0
  Au  Au7  1  0.36818721  0.63181279  0.47039120  1.0