# generated using pymatgen
data_Ho8Si16(MoW3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71853026
_cell_length_b   6.90507179
_cell_length_c   12.84567946
_cell_angle_alpha   90.02348004
_cell_angle_beta   90.01130231
_cell_angle_gamma   89.95177701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si16(MoW3)3
_chemical_formula_sum   'Ho8 Si16 Mo3 W9'
_cell_volume   595.93563749
_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  0.49810888  0.33207842  0.09393890  1.0
  Ho  Ho1  1  0.99738722  0.16752349  0.40618762  1.0
  Ho  Ho2  1  0.50193032  0.66778553  0.59378007  1.0
  Ho  Ho3  1  0.00192216  0.83248141  0.90601937  1.0
  Ho  Ho4  1  0.50231519  0.66753621  0.90600369  1.0
  Ho  Ho5  1  0.00218825  0.83244145  0.59386157  1.0
  Ho  Ho6  1  0.49730235  0.33270377  0.40611694  1.0
  Ho  Ho7  1  0.99815575  0.16739762  0.09386567  1.0
  Si  Si8  1  0.80136574  0.63044342  0.74955538  1.0
  Si  Si9  1  0.30142010  0.86965833  0.75044235  1.0
  Si  Si10  1  0.19843409  0.36960152  0.24987031  1.0
  Si  Si11  1  0.69919825  0.13090175  0.25021240  1.0
  Si  Si12  1  0.53555460  0.36804020  0.75081220  1.0
  Si  Si13  1  0.03544848  0.13186179  0.74922902  1.0
  Si  Si14  1  0.46394841  0.63123525  0.25011030  1.0
  Si  Si15  1  0.96503675  0.86844501  0.24932768  1.0
  Si  Si16  1  0.66055851  0.04263265  0.54663204  1.0
  Si  Si17  1  0.15971934  0.45789212  0.95273858  1.0
  Si  Si18  1  0.34073717  0.95757596  0.04717291  1.0
  Si  Si19  1  0.83933890  0.54215199  0.45317003  1.0
  Si  Si20  1  0.33990896  0.95835580  0.45383463  1.0
  Si  Si21  1  0.84071050  0.54127960  0.04676520  1.0
  Si  Si22  1  0.65935960  0.04157009  0.95333590  1.0
  Si  Si23  1  0.15941939  0.45831234  0.54674988  1.0
  Mo  Mo24  1  0.83061550  0.33521298  0.62404420  1.0
  Mo  Mo25  1  0.33021911  0.16482674  0.87610398  1.0
  Mo  Mo26  1  0.16933244  0.66564538  0.12435827  1.0
  W  W27  1  0.66469399  0.99946855  0.74976295  1.0
  W  W28  1  0.16469892  0.50050324  0.74990274  1.0
  W  W29  1  0.33620953  0.99991409  0.25070033  1.0
  W  W30  1  0.83487703  0.49960458  0.25027279  1.0
  W  W31  1  0.66872248  0.83520982  0.37535570  1.0
  W  W32  1  0.16775145  0.66610401  0.37472866  1.0
  W  W33  1  0.66890208  0.83418565  0.12496622  1.0
  W  W34  1  0.83200609  0.33349955  0.87434494  1.0
  W  W35  1  0.33250347  0.16591968  0.62572659  1.0