# generated using pymatgen
data_Ho5Lu3(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02372747
_cell_length_b   7.02313768
_cell_length_c   12.96533164
_cell_angle_alpha   90.00252719
_cell_angle_beta   89.96516973
_cell_angle_gamma   89.98399502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Lu3(Nb3Si4)4
_chemical_formula_sum   'Ho5 Lu3 Nb12 Si16'
_cell_volume   639.56158034
_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  0.50068085  0.84118999  0.03246837  1.0
  Ho  Ho1  1  0.84104309  0.50102727  0.96763857  1.0
  Ho  Ho2  1  0.49921755  0.15903079  0.53216914  1.0
  Ho  Ho3  1  0.34072833  0.99955174  0.78190103  1.0
  Ho  Ho4  1  0.65919024  0.00063249  0.28250500  1.0
  Lu  Lu5  1  0.00066635  0.34131406  0.21801755  1.0
  Lu  Lu6  1  0.99938366  0.65849102  0.71750625  1.0
  Lu  Lu7  1  0.15828279  0.50039345  0.46779658  1.0
  Nb  Nb8  1  0.17176445  0.17243407  0.00018971  1.0
  Nb  Nb9  1  0.82861088  0.82728803  0.50007058  1.0
  Nb  Nb10  1  0.32745965  0.67128445  0.25046139  1.0
  Nb  Nb11  1  0.67220711  0.32860040  0.74965394  1.0
  Nb  Nb12  1  0.15139040  0.99144424  0.37663374  1.0
  Nb  Nb13  1  0.84843472  0.00837804  0.87621570  1.0
  Nb  Nb14  1  0.50800382  0.65143329  0.62616740  1.0
  Nb  Nb15  1  0.34743807  0.49340806  0.87300381  1.0
  Nb  Nb16  1  0.49183293  0.34786623  0.12698621  1.0
  Nb  Nb17  1  0.65202261  0.50629999  0.37341684  1.0
  Nb  Nb18  1  0.99343670  0.15200483  0.62293164  1.0
  Nb  Nb19  1  0.00737528  0.84807116  0.12376907  1.0
  Si  Si20  1  0.29367530  0.04727693  0.18730112  1.0
  Si  Si21  1  0.70629733  0.95313070  0.68677147  1.0
  Si  Si22  1  0.45270494  0.79350342  0.43704041  1.0
  Si  Si23  1  0.20438514  0.54601536  0.06363432  1.0
  Si  Si24  1  0.54655965  0.20587728  0.93692236  1.0
  Si  Si25  1  0.79739271  0.45417255  0.56315838  1.0
  Si  Si26  1  0.04643071  0.29660684  0.81240774  1.0
  Si  Si27  1  0.95424466  0.70236031  0.31336072  1.0
  Si  Si28  1  0.36246745  0.29536944  0.31890479  1.0
  Si  Si29  1  0.63599999  0.70569125  0.81759626  1.0
  Si  Si30  1  0.20436971  0.86240456  0.56862506  1.0
  Si  Si31  1  0.13436683  0.79448273  0.93147981  1.0
  Si  Si32  1  0.79553222  0.13609834  0.06896305  1.0
  Si  Si33  1  0.86667466  0.20676615  0.43127223  1.0
  Si  Si34  1  0.29320088  0.36679541  0.68102428  1.0
  Si  Si35  1  0.70652833  0.63330812  0.18202948  1.0