# generated using pymatgen
data_NaHo3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29002345
_cell_length_b   5.29002326
_cell_length_c   8.63827398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo3Ir8
_chemical_formula_sum   'Na1 Ho3 Ir8'
_cell_volume   209.34992333
_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  0.33333300  0.66666700  0.43821710  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.08551157  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.55564257  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.93015528  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99795730  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49782167  1.0
  Ir  Ir6  1  0.83074297  0.66148695  0.24835099  1.0
  Ir  Ir7  1  0.17083875  0.82916125  0.74988018  1.0
  Ir  Ir8  1  0.65832250  0.82916125  0.74988018  1.0
  Ir  Ir9  1  0.33851305  0.16925703  0.24835099  1.0
  Ir  Ir10  1  0.83074297  0.16925703  0.24835099  1.0
  Ir  Ir11  1  0.17083875  0.34167750  0.74988018  1.0