# generated using pymatgen
data_Ba2Na(SnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98156040
_cell_length_b   6.98156167
_cell_length_c   12.21722885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.84852727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Na(SnRh)4
_chemical_formula_sum   'Ba4 Na2 Sn8 Rh8'
_cell_volume   556.50428882
_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
  Ba  Ba0  1  0.20909206  0.79090794  0.50000000  1.0
  Ba  Ba1  1  0.20909206  0.79090794  0.00000000  1.0
  Ba  Ba2  1  0.79090794  0.20909206  0.50000000  1.0
  Ba  Ba3  1  0.79090794  0.20909206  0.00000000  1.0
  Na  Na4  1  0.01812480  0.01812480  0.25000000  1.0
  Na  Na5  1  0.98187520  0.98187520  0.75000000  1.0
  Sn  Sn6  1  0.52339441  0.89880821  0.25000000  1.0
  Sn  Sn7  1  0.10119179  0.47660559  0.75000000  1.0
  Sn  Sn8  1  0.47660559  0.10119179  0.75000000  1.0
  Sn  Sn9  1  0.89880821  0.52339441  0.25000000  1.0
  Sn  Sn10  1  0.32683732  0.32683732  0.42261379  1.0
  Sn  Sn11  1  0.67316268  0.67316268  0.57738621  1.0
  Sn  Sn12  1  0.32683732  0.32683732  0.07738621  1.0
  Sn  Sn13  1  0.67316268  0.67316268  0.92261379  1.0
  Rh  Rh14  1  0.51732989  0.26394901  0.25000000  1.0
  Rh  Rh15  1  0.73605099  0.48267011  0.75000000  1.0
  Rh  Rh16  1  0.48267011  0.73605099  0.75000000  1.0
  Rh  Rh17  1  0.26394901  0.51732989  0.25000000  1.0
  Rh  Rh18  1  0.65254225  0.65254225  0.36775499  1.0
  Rh  Rh19  1  0.34745775  0.34745775  0.63224501  1.0
  Rh  Rh20  1  0.65254225  0.65254225  0.13224501  1.0
  Rh  Rh21  1  0.34745775  0.34745775  0.86775499  1.0