# generated using pymatgen
data_Ho8Sc3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95270156
_cell_length_b   6.95270197
_cell_length_c   12.81072684
_cell_angle_alpha   90.01187064
_cell_angle_beta   89.98812810
_cell_angle_gamma   89.84558780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Sc3Si16Mo9
_chemical_formula_sum   'Ho8 Sc3 Si16 Mo9'
_cell_volume   619.26905208
_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
  Ho  Ho0  1  0.33809416  0.00360673  0.46785264  1.0
  Ho  Ho1  1  0.49595096  0.83935131  0.71958337  1.0
  Ho  Ho2  1  0.49987507  0.16235420  0.21537251  1.0
  Ho  Ho3  1  0.83935131  0.49595096  0.28041663  1.0
  Ho  Ho4  1  0.16235420  0.49987507  0.78462749  1.0
  Ho  Ho5  1  0.65736144  0.00055727  0.96896421  1.0
  Ho  Ho6  1  0.00360673  0.33809416  0.53214736  1.0
  Ho  Ho7  1  0.00055727  0.65736144  0.03103579  1.0
  Sc  Sc8  1  0.16984324  0.83093424  0.24784422  1.0
  Sc  Sc9  1  0.83093424  0.16984324  0.75215578  1.0
  Sc  Sc10  1  0.66812688  0.66812688  0.50000000  1.0
  Si  Si11  1  0.20566966  0.12872991  0.68341245  1.0
  Si  Si12  1  0.37452971  0.69914388  0.93410898  1.0
  Si  Si13  1  0.62819130  0.29391599  0.43206040  1.0
  Si  Si14  1  0.69914388  0.37452971  0.06589102  1.0
  Si  Si15  1  0.29391599  0.62819130  0.56793960  1.0
  Si  Si16  1  0.79404852  0.87192697  0.18265798  1.0
  Si  Si17  1  0.12872991  0.20566966  0.31658755  1.0
  Si  Si18  1  0.87192697  0.79404852  0.81734202  1.0
  Si  Si19  1  0.28692085  0.96635247  0.05832434  1.0
  Si  Si20  1  0.54263315  0.79007630  0.30967000  1.0
  Si  Si21  1  0.45359997  0.21238228  0.81632725  1.0
  Si  Si22  1  0.79007630  0.54263315  0.69033000  1.0
  Si  Si23  1  0.21238228  0.45359997  0.18367275  1.0
  Si  Si24  1  0.70895646  0.04378513  0.56085151  1.0
  Si  Si25  1  0.96635247  0.28692085  0.94167566  1.0
  Si  Si26  1  0.04378513  0.70895646  0.43914849  1.0
  Mo  Mo27  1  0.33224548  0.33224548  0.00000000  1.0
  Mo  Mo28  1  0.15723795  0.00121589  0.87319340  1.0
  Mo  Mo29  1  0.49666041  0.66403454  0.12207275  1.0
  Mo  Mo30  1  0.50211851  0.34161613  0.62451619  1.0
  Mo  Mo31  1  0.66403454  0.49666041  0.87792725  1.0
  Mo  Mo32  1  0.34161613  0.50211851  0.37548381  1.0
  Mo  Mo33  1  0.84232120  0.99563086  0.37390304  1.0
  Mo  Mo34  1  0.00121589  0.15723795  0.12680660  1.0
  Mo  Mo35  1  0.99563086  0.84232120  0.62609696  1.0