# generated using pymatgen
data_Ho10Si17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66160762
_cell_length_b   8.20360592
_cell_length_c   10.93942168
_cell_angle_alpha   112.02349981
_cell_angle_beta   107.72386870
_cell_angle_gamma   90.00065790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Si17
_chemical_formula_sum   'Ho10 Si17'
_cell_volume   523.47055595
_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  0.56410903  0.05159819  0.60032856  1.0
  Ho  Ho1  1  0.36844055  0.35242297  0.20069946  1.0
  Ho  Ho2  1  0.16782506  0.15182690  0.79939785  1.0
  Ho  Ho3  1  0.96378405  0.45121786  0.39956802  1.0
  Ho  Ho4  1  0.16784321  0.64755282  0.79937827  1.0
  Ho  Ho5  1  0.96377669  0.94836395  0.39957509  1.0
  Ho  Ho6  1  0.36844426  0.84825668  0.20068572  1.0
  Ho  Ho7  1  0.56410215  0.54873873  0.60032855  1.0
  Ho  Ho8  1  0.76185812  0.24451613  -0.00012946  1.0
  Ho  Ho9  1  0.76186284  0.75534995  -0.00011545  1.0
  Si  Si10  1  0.50522860  0.89585873  0.79174147  1.0
  Si  Si11  1  0.08189072  0.11927731  0.23858557  1.0
  Si  Si12  1  0.18341476  0.80089271  0.60174929  1.0
  Si  Si13  1  0.89769669  0.30057551  0.60116849  1.0
  Si  Si14  1  0.50160665  0.39959995  0.79924219  1.0
  Si  Si15  1  0.84329630  0.88074549  0.76147789  1.0
  Si  Si16  1  0.71339097  0.10410740  0.20814916  1.0
  Si  Si17  1  0.58139972  0.19910659  0.39818603  1.0
  Si  Si18  1  0.29671457  0.69944889  0.39883273  1.0
  Si  Si19  1  0.43266070  -0.00005081  -0.00003230  1.0
  Si  Si20  1  0.66926843  0.71371470  0.42744035  1.0
  Si  Si21  1  0.70236962  0.60042558  0.20077784  1.0
  Si  Si22  1  0.08302016  -0.00000109  -0.00000481  1.0
  Si  Si23  1  0.39399249  0.50000545  0.00003585  1.0
  Si  Si24  1  0.24164550  0.28637126  0.57274838  1.0
  Si  Si25  1  0.03809337  0.58357083  0.16717074  1.0
  Si  Si26  1  0.87118580  0.41650730  0.83301453  1.0