# generated using pymatgen
data_Ho8VSi16Tc11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76209799
_cell_length_b   6.75233673
_cell_length_c   12.57023463
_cell_angle_alpha   89.58920911
_cell_angle_beta   89.80185641
_cell_angle_gamma   89.97366980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8VSi16Tc11
_chemical_formula_sum   'Ho8 V1 Si16 Tc11'
_cell_volume   573.93820524
_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  0.00199734  0.66372461  0.03011620  1.0
  Ho  Ho1  1  0.83566543  0.50109361  0.28040657  1.0
  Ho  Ho2  1  0.15926413  0.49478469  0.78143623  1.0
  Ho  Ho3  1  0.50194854  0.83863392  0.71944051  1.0
  Ho  Ho4  1  0.49252537  0.16031623  0.21856338  1.0
  Ho  Ho5  1  0.99177838  0.33827183  0.53191400  1.0
  Ho  Ho6  1  0.65847870  0.00650674  0.96800213  1.0
  Ho  Ho7  1  0.33611163  0.99685416  0.46975930  1.0
  V  V8  1  0.83130978  0.00219511  0.37630852  1.0
  Si  Si9  1  0.26968105  0.97909434  0.06189697  1.0
  Si  Si10  1  0.53189203  0.78552072  0.31520134  1.0
  Si  Si11  1  0.48303037  0.23451411  0.80955797  1.0
  Si  Si12  1  0.76808762  0.52020077  0.68995315  1.0
  Si  Si13  1  0.21655928  0.47248299  0.18530526  1.0
  Si  Si14  1  0.72174327  0.02723429  0.56445863  1.0
  Si  Si15  1  0.98070367  0.27077967  0.93971346  1.0
  Si  Si16  1  0.03436273  0.71340565  0.43537002  1.0
  Si  Si17  1  0.69282960  0.38308985  0.06407853  1.0
  Si  Si18  1  0.11772776  0.19787277  0.31492768  1.0
  Si  Si19  1  0.88420427  0.80844977  0.81156855  1.0
  Si  Si20  1  0.19397622  0.11749224  0.68600973  1.0
  Si  Si21  1  0.80382304  0.88417168  0.18872468  1.0
  Si  Si22  1  0.30866753  0.61570574  0.56068471  1.0
  Si  Si23  1  0.38496783  0.69175318  0.93808294  1.0
  Si  Si24  1  0.62012374  0.30141409  0.43491380  1.0
  Tc  Tc25  1  0.33246054  0.33168999  0.99888058  1.0
  Tc  Tc26  1  0.16228866  0.83663030  0.25173999  1.0
  Tc  Tc27  1  0.83161517  0.16860114  0.75017455  1.0
  Tc  Tc28  1  0.66675010  0.67058580  0.49878942  1.0
  Tc  Tc29  1  0.97707465  0.18304011  0.13163316  1.0
  Tc  Tc30  1  0.32998270  0.48898322  0.37278621  1.0
  Tc  Tc31  1  0.68741278  0.52466044  0.88326011  1.0
  Tc  Tc32  1  0.47705207  0.31639687  0.61720767  1.0
  Tc  Tc33  1  0.51175605  0.67093306  0.12604643  1.0
  Tc  Tc34  1  0.01936861  0.82557513  0.62472465  1.0
  Tc  Tc35  1  0.18278034  0.97734016  0.86836197  1.0