# generated using pymatgen
data_Nd2Ho(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19206868
_cell_length_b   8.88878520
_cell_length_c   8.88878520
_cell_angle_alpha   89.68550684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho(InIr6)3
_chemical_formula_sum   'Nd2 Ho1 In3 Ir18'
_cell_volume   410.22177470
_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  0.00000000  0.49948335  0.50581147  1.0
  Nd  Nd1  1  0.00000000  0.00581147  0.99948335  1.0
  Ho  Ho2  1  0.00000000  0.61770571  0.11770571  1.0
  In  In3  1  0.00000000  0.37804998  0.87804998  1.0
  In  In4  1  0.00000000  0.88012906  0.62030057  1.0
  In  In5  1  0.00000000  0.12030057  0.38012906  1.0
  Ir  Ir6  1  0.75706241  0.18125452  0.68125452  1.0
  Ir  Ir7  1  0.75574486  0.82160058  0.32160058  1.0
  Ir  Ir8  1  0.75602099  0.31698060  0.18104909  1.0
  Ir  Ir9  1  0.75602099  0.68104909  0.81698060  1.0
  Ir  Ir10  1  0.24425514  0.82160058  0.32160058  1.0
  Ir  Ir11  1  0.24293759  0.18125452  0.68125452  1.0
  Ir  Ir12  1  0.24397901  0.68104909  0.81698060  1.0
  Ir  Ir13  1  0.24397901  0.31698060  0.18104909  1.0
  Ir  Ir14  1  0.50000000  0.70273873  0.55404415  1.0
  Ir  Ir15  1  0.50000000  0.29796393  0.44324651  1.0
  Ir  Ir16  1  0.50000000  0.79394834  0.05817858  1.0
  Ir  Ir17  1  0.50000000  0.20263370  0.94412259  1.0
  Ir  Ir18  1  0.50000000  0.55817858  0.29394834  1.0
  Ir  Ir19  1  0.50000000  0.44412259  0.70263370  1.0
  Ir  Ir20  1  0.50000000  0.05404415  0.20273873  1.0
  Ir  Ir21  1  0.50000000  0.94324651  0.79796393  1.0
  Ir  Ir22  1  0.50000000  0.00215393  0.50215393  1.0
  Ir  Ir23  1  0.50000000  0.49772081  0.99772081  1.0