# generated using pymatgen
data_CeNd(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48556095
_cell_length_b   7.48556168
_cell_length_c   8.13659524
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd(SnRh)2
_chemical_formula_sum   'Ce3 Nd3 Sn6 Rh6'
_cell_volume   394.84083763
_cell_formula_units_Z   3
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  0.99998040  0.41476098  0.25000000  1.0
  Ce  Ce1  1  0.58523902  0.58522142  0.25000000  1.0
  Ce  Ce2  1  0.41477858  0.00001960  0.25000000  1.0
  Nd  Nd3  1  0.99999876  0.41384333  0.75000000  1.0
  Nd  Nd4  1  0.58615667  0.58615543  0.75000000  1.0
  Nd  Nd5  1  0.41384457  0.00000124  0.75000000  1.0
  Sn  Sn6  1  0.25083082  0.25082923  0.49906246  1.0
  Sn  Sn7  1  0.99999842  0.74916918  0.49906246  1.0
  Sn  Sn8  1  0.99999842  0.74916918  0.00093754  1.0
  Sn  Sn9  1  0.74917077  0.00000158  0.49906246  1.0
  Sn  Sn10  1  0.74917077  0.00000158  0.00093754  1.0
  Sn  Sn11  1  0.25083082  0.25082923  0.00093754  1.0
  Rh  Rh12  1  0.33333300  0.66666700  0.47765191  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.47768630  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.02234809  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.02231370  1.0