# generated using pymatgen
data_Ce3Zn3CuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11001844
_cell_length_b   7.11001999
_cell_length_c   3.92020659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3CuRh2
_chemical_formula_sum   'Ce3 Zn3 Cu1 Rh2'
_cell_volume   171.62523576
_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  0.00000000  0.42000551  0.00000000  1.0
  Ce  Ce1  1  0.57999449  0.57999449  0.00000000  1.0
  Ce  Ce2  1  0.42000551  1.00000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.77021684  0.50000000  1.0
  Zn  Zn4  1  0.22978316  0.22978316  0.50000000  1.0
  Zn  Zn5  1  0.77021684  0.00000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.50000000  1.0