# generated using pymatgen
data_Nd2Ho2ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36078352
_cell_length_b   7.69919032
_cell_length_c   14.71308932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho2ScSi4
_chemical_formula_sum   'Nd8 Ho8 Sc4 Si16'
_cell_volume   833.82127528
_cell_formula_units_Z   4
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  0.02441373  0.18015039  0.40154883  1.0
  Nd  Nd1  1  0.52441373  0.31984961  0.40154883  1.0
  Nd  Nd2  1  0.47558627  0.68015039  0.90154883  1.0
  Nd  Nd3  1  0.47558627  0.68015039  0.59845117  1.0
  Nd  Nd4  1  0.97558627  0.81984961  0.59845117  1.0
  Nd  Nd5  1  0.97558627  0.81984961  0.90154883  1.0
  Nd  Nd6  1  0.52441373  0.31984961  0.09845117  1.0
  Nd  Nd7  1  0.02441373  0.18015039  0.09845117  1.0
  Ho  Ho8  1  0.31695322  0.17636076  0.62438513  1.0
  Ho  Ho9  1  0.68304678  0.82363924  0.37561487  1.0
  Ho  Ho10  1  0.18304678  0.67636076  0.37561487  1.0
  Ho  Ho11  1  0.81695322  0.32363924  0.87561487  1.0
  Ho  Ho12  1  0.81695322  0.32363924  0.62438513  1.0
  Ho  Ho13  1  0.31695322  0.17636076  0.87561487  1.0
  Ho  Ho14  1  0.18304678  0.67636076  0.12438513  1.0
  Ho  Ho15  1  0.68304678  0.82363924  0.12438513  1.0
  Sc  Sc16  1  0.64851914  0.99108064  0.75000000  1.0
  Sc  Sc17  1  0.85148086  0.49108064  0.25000000  1.0
  Sc  Sc18  1  0.35148086  0.00891936  0.25000000  1.0
  Sc  Sc19  1  0.14851914  0.50891936  0.75000000  1.0
  Si  Si20  1  0.27134380  0.87158761  0.75000000  1.0
  Si  Si21  1  0.48390418  0.60912494  0.25000000  1.0
  Si  Si22  1  0.01609582  0.10912494  0.75000000  1.0
  Si  Si23  1  0.51609582  0.39087506  0.75000000  1.0
  Si  Si24  1  0.14321359  0.46860679  0.54029321  1.0
  Si  Si25  1  0.98390418  0.89087506  0.25000000  1.0
  Si  Si26  1  0.72865620  0.12841239  0.25000000  1.0
  Si  Si27  1  0.85678641  0.53139321  0.04029321  1.0
  Si  Si28  1  0.35678641  0.96860679  0.04029321  1.0
  Si  Si29  1  0.14321359  0.46860679  0.95970679  1.0
  Si  Si30  1  0.64321359  0.03139321  0.54029321  1.0
  Si  Si31  1  0.35678641  0.96860679  0.45970679  1.0
  Si  Si32  1  0.85678641  0.53139321  0.45970679  1.0
  Si  Si33  1  0.77134380  0.62841239  0.75000000  1.0
  Si  Si34  1  0.22865620  0.37158761  0.25000000  1.0
  Si  Si35  1  0.64321359  0.03139321  0.95970679  1.0