# generated using pymatgen
data_Ho20Si12N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31447561
_cell_length_b   8.35959942
_cell_length_c   14.47590289
_cell_angle_alpha   89.99985755
_cell_angle_beta   89.99995400
_cell_angle_gamma   89.95883018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Si12N
_chemical_formula_sum   'Ho20 Si12 N1'
_cell_volume   764.13185690
_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  0.49999986  0.00000271  0.33497005  1.0
  Ho  Ho1  1  0.49999973  0.49999878  0.83040105  1.0
  Ho  Ho2  1  0.49999985  0.49999734  0.16958987  1.0
  Ho  Ho3  1  0.50000012  0.00000242  0.66504080  1.0
  Ho  Ho4  1  0.00000034  0.50000317  0.16267032  1.0
  Ho  Ho5  1  0.99999952  0.99999851  0.66988070  1.0
  Ho  Ho6  1  0.99999993  0.99999677  0.33012906  1.0
  Ho  Ho7  1  0.00000034  0.50000309  0.83732180  1.0
  Ho  Ho8  1  0.72986616  0.23157639  0.99998941  1.0
  Ho  Ho9  1  0.75191614  0.74297961  0.50000747  1.0
  Ho  Ho10  1  0.75213240  0.37880174  0.37856529  1.0
  Ho  Ho11  1  0.73242818  0.88392676  0.88457340  1.0
  Ho  Ho12  1  0.73242875  0.88392639  0.11541108  1.0
  Ho  Ho13  1  0.75213241  0.37880912  0.62144698  1.0
  Ho  Ho14  1  0.27013379  0.76842411  0.99998955  1.0
  Ho  Ho15  1  0.24808153  0.25701954  0.50000781  1.0
  Ho  Ho16  1  0.26756810  0.11607419  0.11541140  1.0
  Ho  Ho17  1  0.24786962  0.62119018  0.62144709  1.0
  Ho  Ho18  1  0.24787087  0.62119718  0.37856581  1.0
  Ho  Ho19  1  0.26756837  0.11607396  0.88457351  1.0
  Si  Si20  1  0.74070547  0.60076616  0.00000175  1.0
  Si  Si21  1  0.75457599  0.10585771  0.50000020  1.0
  Si  Si22  1  0.74722991  0.19868799  0.19886345  1.0
  Si  Si23  1  0.75269942  0.69777898  0.69764714  1.0
  Si  Si24  1  0.75269935  0.69778029  0.30235464  1.0
  Si  Si25  1  0.74722222  0.19868423  0.80113554  1.0
  Si  Si26  1  0.25929321  0.39923436  0.00000181  1.0
  Si  Si27  1  0.24542535  0.89414335  0.49999946  1.0
  Si  Si28  1  0.24729552  0.30222174  0.30235414  1.0
  Si  Si29  1  0.25278112  0.80131603  0.80113632  1.0
  Si  Si30  1  0.25278690  0.80130973  0.19886560  1.0
  Si  Si31  1  0.24729596  0.30222161  0.69764690  1.0
  N  N32  1  0.49999954  0.99999985  0.00000062  1.0