# generated using pymatgen
data_Ce3Zn3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34426834
_cell_length_b   7.34426820
_cell_length_c   3.96308020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3Pd2Rh
_chemical_formula_sum   'Ce3 Zn3 Pd2 Rh1'
_cell_volume   185.12307480
_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  0.99022204  0.41011281  0.00000000  1.0
  Ce  Ce1  1  0.58988719  0.58010923  0.00000000  1.0
  Ce  Ce2  1  0.41989077  0.00977796  0.00000000  1.0
  Zn  Zn3  1  0.00030479  0.76077746  0.50000000  1.0
  Zn  Zn4  1  0.23922254  0.23952633  0.50000000  1.0
  Zn  Zn5  1  0.76047367  0.99969521  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0