# generated using pymatgen
data_Na2Sm(P2Rh3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91564958
_cell_length_b   11.15578617
_cell_length_c   12.46349083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Sm(P2Rh3)3
_chemical_formula_sum   'Na4 Sm2 P12 Rh18'
_cell_volume   544.43206801
_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
  Na  Na0  1  0.50000000  0.82124780  0.20525948  1.0
  Na  Na1  1  0.50000000  0.17875220  0.20525948  1.0
  Na  Na2  1  0.00000000  0.67875220  0.79474052  1.0
  Na  Na3  1  0.00000000  0.32124780  0.79474052  1.0
  Sm  Sm4  1  0.00000000  0.50000000  0.53010079  1.0
  Sm  Sm5  1  0.50000000  0.00000000  0.46989921  1.0
  P  P6  1  0.50000000  0.50000000  0.88238901  1.0
  P  P7  1  0.00000000  0.00000000  0.11761099  1.0
  P  P8  1  0.50000000  0.50000000  0.34664627  1.0
  P  P9  1  0.00000000  0.00000000  0.65335373  1.0
  P  P10  1  0.50000000  0.31002606  0.62049428  1.0
  P  P11  1  0.50000000  0.68997394  0.62049428  1.0
  P  P12  1  0.00000000  0.18997394  0.37950572  1.0
  P  P13  1  0.00000000  0.81002606  0.37950572  1.0
  P  P14  1  0.50000000  0.84453913  0.89268876  1.0
  P  P15  1  0.50000000  0.15546087  0.89268876  1.0
  P  P16  1  0.00000000  0.65546087  0.10731124  1.0
  P  P17  1  0.00000000  0.34453913  0.10731124  1.0
  Rh  Rh18  1  0.50000000  0.50000000  0.16490741  1.0
  Rh  Rh19  1  0.00000000  0.00000000  0.83509259  1.0
  Rh  Rh20  1  0.50000000  0.50000000  0.69920861  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.30079139  1.0
  Rh  Rh22  1  0.00000000  0.50000000  0.98676882  1.0
  Rh  Rh23  1  0.50000000  0.00000000  0.01323118  1.0
  Rh  Rh24  1  0.50000000  0.33198217  0.99311070  1.0
  Rh  Rh25  1  0.50000000  0.66801783  0.99311070  1.0
  Rh  Rh26  1  0.00000000  0.16801783  0.00688930  1.0
  Rh  Rh27  1  0.00000000  0.83198217  0.00688930  1.0
  Rh  Rh28  1  0.50000000  0.29401482  0.43023020  1.0
  Rh  Rh29  1  0.50000000  0.70598518  0.43023020  1.0
  Rh  Rh30  1  0.00000000  0.20598518  0.56976980  1.0
  Rh  Rh31  1  0.00000000  0.79401482  0.56976980  1.0
  Rh  Rh32  1  0.50000000  0.87427653  0.71162699  1.0
  Rh  Rh33  1  0.50000000  0.12572347  0.71162699  1.0
  Rh  Rh34  1  0.00000000  0.62572347  0.28837301  1.0
  Rh  Rh35  1  0.00000000  0.37427653  0.28837301  1.0