# generated using pymatgen
data_NaPa2(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44568284
_cell_length_b   7.31481758
_cell_length_c   3.94476852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42026674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaPa2(SnRh)3
_chemical_formula_sum   'Na1 Pa2 Sn3 Rh3'
_cell_volume   187.14046839
_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
  Na  Na0  1  0.00000000  0.59511684  0.50000000  1.0
  Pa  Pa1  1  0.41380860  0.41315145  0.50000000  1.0
  Pa  Pa2  1  0.58619140  0.99934285  0.50000000  1.0
  Sn  Sn3  1  0.76429131  0.74274635  0.00000000  1.0
  Sn  Sn4  1  0.23570869  0.97845604  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.27703799  0.00000000  1.0
  Rh  Rh6  1  0.63029597  0.30212869  0.00000000  1.0
  Rh  Rh7  1  0.36970403  0.67183472  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.02018508  0.50000000  1.0