# generated using pymatgen
data_NdHo4(In2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62721750
_cell_length_b   8.09192360
_cell_length_c   18.27574405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo4(In2Pd)2
_chemical_formula_sum   'Nd2 Ho8 In8 Pd4'
_cell_volume   536.41441369
_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  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.74004198  0.28097964  1.0
  Ho  Ho3  1  0.00000000  0.25995802  0.71902036  1.0
  Ho  Ho4  1  0.00000000  0.75995802  0.78097964  1.0
  Ho  Ho5  1  0.00000000  0.24004198  0.21902036  1.0
  Ho  Ho6  1  0.00000000  0.61986093  0.08449873  1.0
  Ho  Ho7  1  0.00000000  0.38013907  0.91550127  1.0
  Ho  Ho8  1  0.00000000  0.88013907  0.58449873  1.0
  Ho  Ho9  1  0.00000000  0.11986093  0.41550127  1.0
  In  In10  1  0.50000000  0.70121379  0.93053520  1.0
  In  In11  1  0.50000000  0.29878621  0.06946480  1.0
  In  In12  1  0.50000000  0.79878621  0.43053520  1.0
  In  In13  1  0.50000000  0.20121379  0.56946480  1.0
  In  In14  1  0.50000000  0.58110745  0.65333860  1.0
  In  In15  1  0.50000000  0.41889255  0.34666140  1.0
  In  In16  1  0.50000000  0.91889255  0.15333860  1.0
  In  In17  1  0.50000000  0.08110745  0.84666140  1.0
  Pd  Pd18  1  0.50000000  0.52467751  0.19532858  1.0
  Pd  Pd19  1  0.50000000  0.47532249  0.80467142  1.0
  Pd  Pd20  1  0.50000000  0.97532249  0.69532858  1.0
  Pd  Pd21  1  0.50000000  0.02467751  0.30467142  1.0