# generated using pymatgen
data_NaSn6IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89156618
_cell_length_b   6.89156609
_cell_length_c   6.89649702
_cell_angle_alpha   119.61438344
_cell_angle_beta   119.61438089
_cell_angle_gamma   90.71985781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSn6IrRh3
_chemical_formula_sum   'Na1 Sn6 Ir1 Rh3'
_cell_volume   232.83417330
_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  0.99794805  0.99794805  0.99506108  1.0
  Sn  Sn1  1  0.87479383  0.53893360  0.99863871  1.0
  Sn  Sn2  1  0.53893360  0.87479383  0.99863871  1.0
  Sn  Sn3  1  0.12642000  0.12642000  0.66820428  1.0
  Sn  Sn4  1  0.00081590  0.50021851  0.50086366  1.0
  Sn  Sn5  1  0.46098921  0.46098921  0.33696346  1.0
  Sn  Sn6  1  0.50021851  0.00081590  0.50086366  1.0
  Ir  Ir7  1  0.75553814  0.75553814  0.35228022  1.0
  Rh  Rh8  1  0.24564931  0.59590987  0.00030474  1.0
  Rh  Rh9  1  0.40278058  0.40278058  0.64787871  1.0
  Rh  Rh10  1  0.59590987  0.24564931  0.00030474  1.0