# generated using pymatgen
data_Ho8V3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84921867
_cell_length_b   6.84922000
_cell_length_c   12.67752804
_cell_angle_alpha   90.00911612
_cell_angle_beta   89.99088434
_cell_angle_gamma   89.85368947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8V3Si16Mo9
_chemical_formula_sum   'Ho8 V3 Si16 Mo9'
_cell_volume   594.72377584
_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  0.33881773  0.00018043  0.46807447  1.0
  Ho  Ho1  1  0.50004683  0.83864227  0.71802747  1.0
  Ho  Ho2  1  0.49859518  0.16181637  0.21749493  1.0
  Ho  Ho3  1  0.83864227  0.50004683  0.28197253  1.0
  Ho  Ho4  1  0.16181637  0.49859518  0.78250507  1.0
  Ho  Ho5  1  0.66058901  0.00038213  0.96800770  1.0
  Ho  Ho6  1  0.00018043  0.33881773  0.53192553  1.0
  Ho  Ho7  1  0.00038213  0.66058901  0.03199230  1.0
  V  V8  1  0.16891301  0.83228241  0.24936531  1.0
  V  V9  1  0.83228241  0.16891301  0.75063469  1.0
  V  V10  1  0.66859563  0.66859563  0.50000000  1.0
  Si  Si11  1  0.19903144  0.12705596  0.68551570  1.0
  Si  Si12  1  0.37374192  0.69905300  0.93514698  1.0
  Si  Si13  1  0.62780226  0.30044503  0.43544548  1.0
  Si  Si14  1  0.69905300  0.37374192  0.06485302  1.0
  Si  Si15  1  0.30044503  0.62780226  0.56455452  1.0
  Si  Si16  1  0.79888793  0.87318968  0.18557125  1.0
  Si  Si17  1  0.12705596  0.19903144  0.31448430  1.0
  Si  Si18  1  0.87318968  0.79888793  0.81442875  1.0
  Si  Si19  1  0.28702277  0.96270002  0.06338518  1.0
  Si  Si20  1  0.53698372  0.78915222  0.31369998  1.0
  Si  Si21  1  0.46309146  0.21145398  0.81352271  1.0
  Si  Si22  1  0.78915222  0.53698372  0.68630002  1.0
  Si  Si23  1  0.21145398  0.46309146  0.18647729  1.0
  Si  Si24  1  0.71130054  0.03779890  0.56388112  1.0
  Si  Si25  1  0.96270002  0.28702277  0.93661482  1.0
  Si  Si26  1  0.03779890  0.71130054  0.43611888  1.0
  Mo  Mo27  1  0.33062849  0.33062849  1.00000000  1.0
  Mo  Mo28  1  0.15991513  0.99918353  0.87357214  1.0
  Mo  Mo29  1  0.49941804  0.66493043  0.12490746  1.0
  Mo  Mo30  1  0.50156573  0.33984467  0.62417878  1.0
  Mo  Mo31  1  0.66493043  0.49941804  0.87509254  1.0
  Mo  Mo32  1  0.33984467  0.50156573  0.37582122  1.0
  Mo  Mo33  1  0.83927603  0.99767212  0.37469209  1.0
  Mo  Mo34  1  0.99918353  0.15991513  0.12642786  1.0
  Mo  Mo35  1  0.99767212  0.83927603  0.62530791  1.0