# generated using pymatgen
data_Ce3Zn3CuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04832090
_cell_length_b   7.04832104
_cell_length_c   3.90630163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Zn3CuRu2
_chemical_formula_sum   'Ce3 Zn3 Cu1 Ru2'
_cell_volume   168.06129068
_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  0.57376402  1.00000000  0.00000000  1.0
  Ce  Ce1  1  1.00000000  0.57376402  0.00000000  1.0
  Ce  Ce2  1  0.42623598  0.42623598  0.00000000  1.0
  Zn  Zn3  1  0.22860550  1.00000000  0.50000000  1.0
  Zn  Zn4  1  1.00000000  0.22860550  0.50000000  1.0
  Zn  Zn5  1  0.77139450  0.77139450  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0