# generated using pymatgen
data_NaSn6Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90586186
_cell_length_b   6.89453276
_cell_length_c   6.90550096
_cell_angle_alpha   119.43860087
_cell_angle_beta   119.49340825
_cell_angle_gamma   90.88409772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSn6Ir3Rh
_chemical_formula_sum   'Na1 Sn6 Ir3 Rh1'
_cell_volume   234.42238064
_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  0.99856707  0.00250014  1.00000000  1.0
  Sn  Sn1  1  0.87631488  0.53942151  0.00000000  1.0
  Sn  Sn2  1  0.54232257  0.87388075  1.00000000  1.0
  Sn  Sn3  1  0.12485053  0.12642608  0.66732109  1.0
  Sn  Sn4  1  0.00059494  0.49984720  0.50055007  1.0
  Sn  Sn5  1  0.45752944  0.45910499  0.33267891  1.0
  Sn  Sn6  1  0.50004486  0.99929713  0.49944993  1.0
  Ir  Ir7  1  0.40228710  0.40224241  0.64633732  1.0
  Ir  Ir8  1  0.59603229  0.24478470  1.00000000  1.0
  Ir  Ir9  1  0.75594878  0.75590509  0.35366268  1.0
  Rh  Rh10  1  0.24550854  0.59659000  0.00000000  1.0