# generated using pymatgen
data_NdHo3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12641721
_cell_length_b   8.12932874
_cell_length_c   8.12932827
_cell_angle_alpha   136.45248065
_cell_angle_beta   104.41497044
_cell_angle_gamma   91.51005877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(Si5Pt3)2
_chemical_formula_sum   'Nd1 Ho3 Si10 Pt6'
_cell_volume   340.70811613
_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  0.89752934  0.12916199  0.76836635  1.0
  Ho  Ho1  1  0.64185175  0.37037895  0.27147280  1.0
  Ho  Ho2  1  0.35843780  0.62942502  0.72901278  1.0
  Ho  Ho3  1  0.10025691  0.87056131  0.22969660  1.0
  Si  Si4  1  0.27242183  0.52127649  0.25017822  1.0
  Si  Si5  1  0.72881388  0.47871037  0.74959105  1.0
  Si  Si6  1  0.72881388  0.97922283  0.25010351  1.0
  Si  Si7  1  0.27242183  0.02224461  0.75114534  1.0
  Si  Si8  1  0.46324388  0.11297944  0.35026344  1.0
  Si  Si9  1  0.53365988  0.88417454  0.64948534  1.0
  Si  Si10  1  0.76326160  0.61284172  0.15041988  1.0
  Si  Si11  1  0.23823104  0.38898313  0.84924991  1.0
  Si  Si12  1  0.00023154  0.24828707  0.24897122  1.0
  Si  Si13  1  0.00023154  0.75125932  0.75194448  1.0
  Pt  Pt14  1  0.25205902  0.13733355  0.11472347  1.0
  Pt  Pt15  1  0.74734020  0.86101908  0.88632112  1.0
  Pt  Pt16  1  0.02484286  0.63709642  0.38774644  1.0
  Pt  Pt17  1  0.97820096  0.36562549  0.61257548  1.0
  Pt  Pt18  1  0.49907562  0.25016393  0.74982188  1.0
  Pt  Pt19  1  0.49907562  0.74925474  0.24891170  1.0