# generated using pymatgen
data_Ce(NdRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05239705
_cell_length_b   6.05239669
_cell_length_c   6.05239738
_cell_angle_alpha   139.81750399
_cell_angle_beta   120.75382633
_cell_angle_gamma   74.01749786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NdRu)2
_chemical_formula_sum   'Ce1 Nd2 Ru2'
_cell_volume   120.24634287
_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  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.68867402  0.18867402  0.50000000  1.0
  Nd  Nd2  1  0.31132598  0.81132498  0.50000000  1.0
  Ru  Ru3  1  0.75474666  0.50000000  0.25474666  1.0
  Ru  Ru4  1  0.24525334  0.50000000  0.74525234  1.0