# generated using pymatgen
data_NaSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90958879
_cell_length_b   6.90958901
_cell_length_c   6.89156183
_cell_angle_alpha   120.01755058
_cell_angle_beta   120.01754737
_cell_angle_gamma   90.12361639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSn6RuRh3
_chemical_formula_sum   'Na1 Sn6 Ru1 Rh3'
_cell_volume   232.27608037
_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  0.00241434  0.00241434  0.00222030  1.0
  Sn  Sn1  1  0.88104610  0.54015346  0.00192787  1.0
  Sn  Sn2  1  0.54015346  0.88104610  0.00192787  1.0
  Sn  Sn3  1  0.11621273  0.11621273  0.65564978  1.0
  Sn  Sn4  1  0.00107323  0.50684009  0.50351233  1.0
  Sn  Sn5  1  0.46579118  0.46579118  0.34610904  1.0
  Sn  Sn6  1  0.50684009  0.00107323  0.50351233  1.0
  Ru  Ru7  1  0.74474321  0.74474321  0.33316091  1.0
  Rh  Rh8  1  0.24602643  0.58767471  0.99682556  1.0
  Rh  Rh9  1  0.40802251  0.40802251  0.65833246  1.0
  Rh  Rh10  1  0.58767471  0.24602643  0.99682556  1.0