# generated using pymatgen
data_NdHo7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09265240
_cell_length_b   8.09265214
_cell_length_c   8.19872198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo7(Si3Pt)4
_chemical_formula_sum   'Nd1 Ho7 Si12 Pt4'
_cell_volume   465.00602657
_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  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.50003479  0.49996521  0.75000000  1.0
  Ho  Ho2  1  0.49994035  0.50005965  0.25000000  1.0
  Ho  Ho3  1  0.99993143  0.49996521  0.75000000  1.0
  Ho  Ho4  1  0.00011929  0.50005965  0.25000000  1.0
  Ho  Ho5  1  0.50003479  0.00006857  0.75000000  1.0
  Ho  Ho6  1  0.49994035  0.99988071  0.25000000  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.83370007  0.16629993  0.99674777  1.0
  Si  Si9  1  0.16628848  0.83371152  0.99674825  1.0
  Si  Si10  1  0.33259985  0.16629993  0.99674777  1.0
  Si  Si11  1  0.16628848  0.83371152  0.50325175  1.0
  Si  Si12  1  0.66742204  0.83371152  0.99674825  1.0
  Si  Si13  1  0.83370007  0.16629993  0.50325223  1.0
  Si  Si14  1  0.83370007  0.66740015  0.99674777  1.0
  Si  Si15  1  0.66742204  0.83371152  0.50325175  1.0
  Si  Si16  1  0.16628848  0.33257796  0.99674825  1.0
  Si  Si17  1  0.33259985  0.16629993  0.50325223  1.0
  Si  Si18  1  0.16628848  0.33257796  0.50325175  1.0
  Si  Si19  1  0.83370007  0.66740015  0.50325223  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.00070413  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00049689  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49950311  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49929587  1.0