# generated using pymatgen
data_NaIn9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97843324
_cell_length_b   8.97843219
_cell_length_c   4.18907165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn9Ir2
_chemical_formula_sum   'Na1 In9 Ir2'
_cell_volume   292.44856801
_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  0.00000000  0.00000000  1.0
  In  In1  1  0.59131264  0.79565532  0.50000000  1.0
  In  In2  1  0.20434468  0.79565532  0.50000000  1.0
  In  In3  1  0.20434468  0.40868736  0.50000000  1.0
  In  In4  1  0.79565532  0.59131264  0.50000000  1.0
  In  In5  1  0.79565532  0.20434468  0.50000000  1.0
  In  In6  1  0.40868736  0.20434468  0.50000000  1.0
  In  In7  1  0.00000000  0.50000000  0.00000000  1.0
  In  In8  1  0.50000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0