# generated using pymatgen
data_PrNd(Sn2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88615924
_cell_length_b   8.88615888
_cell_length_c   9.63142977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.00948631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(Sn2Rh)2
_chemical_formula_sum   'Pr2 Nd2 Sn8 Rh4'
_cell_volume   380.15820212
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.29492955  0.70507045  0.25000000  1.0
  Nd  Nd3  1  0.70507045  0.29492955  0.75000000  1.0
  Sn  Sn4  1  0.91031985  0.08968015  0.75000000  1.0
  Sn  Sn5  1  0.92490816  0.07509184  0.25000000  1.0
  Sn  Sn6  1  0.08968015  0.91031985  0.25000000  1.0
  Sn  Sn7  1  0.07509184  0.92490816  0.75000000  1.0
  Sn  Sn8  1  0.69927576  0.30072424  0.41073596  1.0
  Sn  Sn9  1  0.30072424  0.69927576  0.58926404  1.0
  Sn  Sn10  1  0.30072424  0.69927576  0.91073596  1.0
  Sn  Sn11  1  0.69927576  0.30072424  0.08926404  1.0
  Rh  Rh12  1  0.14645732  0.85354268  0.50395105  1.0
  Rh  Rh13  1  0.85354268  0.14645732  0.00395105  1.0
  Rh  Rh14  1  0.14645732  0.85354268  0.99604895  1.0
  Rh  Rh15  1  0.85354268  0.14645732  0.49604895  1.0