# generated using pymatgen
data_NaIn11Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05609941
_cell_length_b   7.31391797
_cell_length_c   6.98527514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.46695771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaIn11Ir3Rh
_chemical_formula_sum   'Na1 In11 Ir3 Rh1'
_cell_volume   360.37605914
_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  0.99888858  0.49983183  0.00000000  1.0
  In  In1  1  0.34494639  0.35017722  0.25505494  1.0
  In  In2  1  0.14460043  0.83651119  0.76411559  1.0
  In  In3  1  0.14460043  0.83651119  0.23588441  1.0
  In  In4  1  0.85539317  0.16459401  0.23586689  1.0
  In  In5  1  0.85539317  0.16459401  0.76413311  1.0
  In  In6  1  0.50138970  0.00157751  0.00000000  1.0
  In  In7  1  0.65558782  0.64933536  0.25518567  1.0
  In  In8  1  0.65558782  0.64933536  0.74481433  1.0
  In  In9  1  0.99764127  0.49906839  0.50000000  1.0
  In  In10  1  0.34494639  0.35017722  0.74494506  1.0
  In  In11  1  0.50045954  0.00069747  0.50000000  1.0
  Ir  Ir12  1  0.16235644  0.13793921  0.00000000  1.0
  Ir  Ir13  1  0.34337069  0.65825973  0.50000000  1.0
  Ir  Ir14  1  0.83877854  0.86141329  0.00000000  1.0
  Rh  Rh15  1  0.65606061  0.33997700  0.50000000  1.0