# generated using pymatgen
data_Ho20Si12H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28753389
_cell_length_b   8.38262632
_cell_length_c   14.50261411
_cell_angle_alpha   89.99999986
_cell_angle_beta   89.99999174
_cell_angle_gamma   89.98322363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Si12H
_chemical_formula_sum   'Ho20 Si12 H1'
_cell_volume   764.37542913
_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  0.49999991  0.99999928  0.33291035  1.0
  Ho  Ho1  1  0.49999978  0.49999977  0.83199979  1.0
  Ho  Ho2  1  0.50000002  0.50000018  0.16799268  1.0
  Ho  Ho3  1  0.50000003  0.99999934  0.66709790  1.0
  Ho  Ho4  1  0.00000028  0.49999955  0.16630169  1.0
  Ho  Ho5  1  0.99999994  0.00000040  0.66647650  1.0
  Ho  Ho6  1  0.99999972  0.00000090  0.33352891  1.0
  Ho  Ho7  1  0.99999972  0.49999927  0.83369262  1.0
  Ho  Ho8  1  0.75068738  0.24720136  0.99999252  1.0
  Ho  Ho9  1  0.75060732  0.74298447  0.50000941  1.0
  Ho  Ho10  1  0.75024333  0.37810251  0.37871523  1.0
  Ho  Ho11  1  0.75355209  0.87706613  0.87678839  1.0
  Ho  Ho12  1  0.75354891  0.87707112  0.12319770  1.0
  Ho  Ho13  1  0.75024444  0.37809782  0.62129906  1.0
  Ho  Ho14  1  0.24931301  0.75279931  0.99999250  1.0
  Ho  Ho15  1  0.24939315  0.25701555  0.50000933  1.0
  Ho  Ho16  1  0.24645227  0.12292862  0.12319735  1.0
  Ho  Ho17  1  0.24975598  0.62190231  0.62129917  1.0
  Ho  Ho18  1  0.24975578  0.62189733  0.37871556  1.0
  Ho  Ho19  1  0.24644904  0.12293363  0.87678810  1.0
  Si  Si20  1  0.74842877  0.60948212  0.99999235  1.0
  Si  Si21  1  0.74940962  0.10675617  0.50000796  1.0
  Si  Si22  1  0.75127044  0.19567715  0.19536708  1.0
  Si  Si23  1  0.75149966  0.69681721  0.69675926  1.0
  Si  Si24  1  0.75149964  0.69681830  0.30324889  1.0
  Si  Si25  1  0.75127016  0.19567639  0.80462493  1.0
  Si  Si26  1  0.25157143  0.39051795  0.99999235  1.0
  Si  Si27  1  0.25058984  0.89324394  0.50000800  1.0
  Si  Si28  1  0.24850177  0.30318161  0.30324885  1.0
  Si  Si29  1  0.24872872  0.80432309  0.80462491  1.0
  Si  Si30  1  0.24872849  0.80432260  0.19536735  1.0
  Si  Si31  1  0.24850102  0.30318240  0.69675904  1.0
  H  H32  1  0.49999835  0.00000019  0.99999424  1.0