# generated using pymatgen
data_Ho20Si12Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32111803
_cell_length_b   8.41915871
_cell_length_c   14.57180739
_cell_angle_alpha   90.00000795
_cell_angle_beta   89.99999571
_cell_angle_gamma   89.99537344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Si12Cl
_chemical_formula_sum   'Ho20 Si12 Cl1'
_cell_volume   775.48967073
_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  0.50000091  0.00000165  0.33119700  1.0
  Ho  Ho1  1  0.49999983  0.49999874  0.83374466  1.0
  Ho  Ho2  1  0.50000059  0.49999921  0.16626488  1.0
  Ho  Ho3  1  0.49999972  0.00000140  0.66879305  1.0
  Ho  Ho4  1  0.00000035  0.50000197  0.17038711  1.0
  Ho  Ho5  1  0.00000011  0.99999940  0.66193183  1.0
  Ho  Ho6  1  0.00000127  0.99999905  0.33805719  1.0
  Ho  Ho7  1  0.99999961  0.50000146  0.82962181  1.0
  Ho  Ho8  1  0.76743730  0.25527209  0.00001413  1.0
  Ho  Ho9  1  0.74597944  0.74274351  0.49998384  1.0
  Ho  Ho10  1  0.75024323  0.37799303  0.37929848  1.0
  Ho  Ho11  1  0.76555551  0.87273686  0.87188470  1.0
  Ho  Ho12  1  0.76554993  0.87272578  0.12813950  1.0
  Ho  Ho13  1  0.75024435  0.37800558  0.62067463  1.0
  Ho  Ho14  1  0.23255754  0.74472454  0.00001424  1.0
  Ho  Ho15  1  0.25402326  0.25725693  0.49998376  1.0
  Ho  Ho16  1  0.23444521  0.12727460  0.12813930  1.0
  Ho  Ho17  1  0.24976064  0.62199520  0.62067471  1.0
  Ho  Ho18  1  0.24976147  0.62200669  0.37929852  1.0
  Ho  Ho19  1  0.23444053  0.12726342  0.87188439  1.0
  Si  Si20  1  0.75782995  0.60951226  0.00000323  1.0
  Si  Si21  1  0.74286639  0.10657062  0.49999622  1.0
  Si  Si22  1  0.75675954  0.19629730  0.19676481  1.0
  Si  Si23  1  0.75018344  0.69576835  0.69523894  1.0
  Si  Si24  1  0.75018276  0.69576029  0.30475848  1.0
  Si  Si25  1  0.75676247  0.19629897  0.80323894  1.0
  Si  Si26  1  0.24216952  0.39048683  0.00000322  1.0
  Si  Si27  1  0.25713596  0.89342995  0.49999604  1.0
  Si  Si28  1  0.24981611  0.30423982  0.30475831  1.0
  Si  Si29  1  0.24323929  0.80370082  0.80323886  1.0
  Si  Si30  1  0.24324604  0.80370328  0.19676501  1.0
  Si  Si31  1  0.24981318  0.30423229  0.69523868  1.0
  Cl  Cl32  1  0.49999554  0.99999811  0.00001252  1.0