# generated using pymatgen
data_Nd5HoIr18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34221714
_cell_length_b   5.34221645
_cell_length_c   17.55068431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5HoIr18
_chemical_formula_sum   'Nd5 Ho1 Ir18'
_cell_volume   433.77813572
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.03950809  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.45913096  1.0
  Nd  Nd2  1  0.33333300  0.66666700  0.54128178  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.75109916  1.0
  Nd  Nd4  1  0.66666700  0.33333300  0.24913721  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.95763192  1.0
  Ir  Ir6  1  0.16620946  0.83379054  0.37099099  1.0
  Ir  Ir7  1  0.16620946  0.33241891  0.37099099  1.0
  Ir  Ir8  1  0.66758109  0.83379054  0.37099099  1.0
  Ir  Ir9  1  0.83373998  0.16626002  0.62927461  1.0
  Ir  Ir10  1  0.83373998  0.66747996  0.62927461  1.0
  Ir  Ir11  1  0.33252004  0.16626002  0.62927461  1.0
  Ir  Ir12  1  0.83345336  0.16654664  0.87344008  1.0
  Ir  Ir13  1  0.83345336  0.66690372  0.87344008  1.0
  Ir  Ir14  1  0.33309628  0.16654664  0.87344008  1.0
  Ir  Ir15  1  0.16673864  0.83326136  0.12697513  1.0
  Ir  Ir16  1  0.16673864  0.33347727  0.12697513  1.0
  Ir  Ir17  1  0.66652273  0.83326136  0.12697513  1.0
  Ir  Ir18  1  0.33333300  0.66666700  0.24940054  1.0
  Ir  Ir19  1  0.66666700  0.33333300  0.75098500  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.24875357  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.75121497  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.50012547  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.99968994  1.0