# generated using pymatgen
data_NdHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63700418
_cell_length_b   8.08573338
_cell_length_c   18.24435673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo4(In2Pt)2
_chemical_formula_sum   'Nd2 Ho8 In8 Pt4'
_cell_volume   536.52723577
_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  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.11908759  0.41402607  1.0
  Ho  Ho3  1  0.00000000  0.88091241  0.58597393  1.0
  Ho  Ho4  1  0.00000000  0.38091241  0.91402607  1.0
  Ho  Ho5  1  0.00000000  0.61908759  0.08597393  1.0
  Ho  Ho6  1  0.00000000  0.24252650  0.22072544  1.0
  Ho  Ho7  1  0.00000000  0.75747350  0.77927456  1.0
  Ho  Ho8  1  0.00000000  0.25747350  0.72072544  1.0
  Ho  Ho9  1  0.00000000  0.74252650  0.27927456  1.0
  In  In10  1  0.50000000  0.42310531  0.34792462  1.0
  In  In11  1  0.50000000  0.57689469  0.65207538  1.0
  In  In12  1  0.50000000  0.07689469  0.84792462  1.0
  In  In13  1  0.50000000  0.92310531  0.15207538  1.0
  In  In14  1  0.50000000  0.29830962  0.06912100  1.0
  In  In15  1  0.50000000  0.70169038  0.93087900  1.0
  In  In16  1  0.50000000  0.20169038  0.56912100  1.0
  In  In17  1  0.50000000  0.79830962  0.43087900  1.0
  Pt  Pt18  1  0.50000000  0.02474626  0.30446472  1.0
  Pt  Pt19  1  0.50000000  0.97525374  0.69553528  1.0
  Pt  Pt20  1  0.50000000  0.47525374  0.80446472  1.0
  Pt  Pt21  1  0.50000000  0.52474626  0.19553528  1.0