# generated using pymatgen
data_NdHo3(Si3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15066489
_cell_length_b   8.15066520
_cell_length_c   8.02941118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(Si3Ir)2
_chemical_formula_sum   'Nd2 Ho6 Si12 Ir4'
_cell_volume   461.95578487
_cell_formula_units_Z   2
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  0.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho2  1  0.50856796  0.49143204  0.25000000  1.0
  Ho  Ho3  1  0.50856796  0.01713592  0.25000000  1.0
  Ho  Ho4  1  0.98286408  0.49143204  0.25000000  1.0
  Ho  Ho5  1  0.49143204  0.50856796  0.75000000  1.0
  Ho  Ho6  1  0.49143204  0.98286408  0.75000000  1.0
  Ho  Ho7  1  0.01713592  0.50856796  0.75000000  1.0
  Si  Si8  1  0.16829721  0.83170279  0.50066070  1.0
  Si  Si9  1  0.16829721  0.33659343  0.50066070  1.0
  Si  Si10  1  0.66340657  0.83170279  0.50066070  1.0
  Si  Si11  1  0.83170279  0.16829721  0.49933930  1.0
  Si  Si12  1  0.83170279  0.66340657  0.49933930  1.0
  Si  Si13  1  0.33659343  0.16829721  0.49933930  1.0
  Si  Si14  1  0.83170279  0.16829721  0.00066070  1.0
  Si  Si15  1  0.83170279  0.66340657  0.00066070  1.0
  Si  Si16  1  0.33659343  0.16829721  0.00066070  1.0
  Si  Si17  1  0.16829721  0.83170279  0.99933930  1.0
  Si  Si18  1  0.16829721  0.33659343  0.99933930  1.0
  Si  Si19  1  0.66340657  0.83170279  0.99933930  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.46866127  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.53133873  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.96866127  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.03133873  1.0