# generated using pymatgen
data_Hf4V6Si5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47971435
_cell_length_b   6.59985176
_cell_length_c   12.58279064
_cell_angle_alpha   89.94271857
_cell_angle_beta   89.87909670
_cell_angle_gamma   90.04742372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V6Si5Ge3
_chemical_formula_sum   'Hf8 V12 Si10 Ge6'
_cell_volume   538.10332915
_cell_formula_units_Z   2
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
  Hf  Hf0  1  0.99312601  0.16805358  0.09449542  1.0
  Hf  Hf1  1  0.00687399  0.83194642  0.90550458  1.0
  Hf  Hf2  1  0.50808352  0.67553361  0.90363090  1.0
  Hf  Hf3  1  0.00929351  0.82622562  0.59838913  1.0
  Hf  Hf4  1  0.49191648  0.32446639  0.09636910  1.0
  Hf  Hf5  1  0.99070649  0.17377438  0.40161087  1.0
  Hf  Hf6  1  0.48999339  0.32670479  0.40115190  1.0
  Hf  Hf7  1  0.51000661  0.67329521  0.59884810  1.0
  V  V8  1  0.16679373  0.49429497  0.74999052  1.0
  V  V9  1  0.83320627  0.50570503  0.25000948  1.0
  V  V10  1  0.33292264  0.99470595  0.24794877  1.0
  V  V11  1  0.66707736  0.00529405  0.75205123  1.0
  V  V12  1  0.34167665  0.16430235  0.62825499  1.0
  V  V13  1  0.65832335  0.83569765  0.37174501  1.0
  V  V14  1  0.15861205  0.66457692  0.37152857  1.0
  V  V15  1  0.65902662  0.83778884  0.12504903  1.0
  V  V16  1  0.84138795  0.33542308  0.62847143  1.0
  V  V17  1  0.34097338  0.16221116  0.87495097  1.0
  V  V18  1  0.83738495  0.32812064  0.87488901  1.0
  V  V19  1  0.16261505  0.67187936  0.12511099  1.0
  Si  Si20  1  0.04058325  0.12560804  0.75073702  1.0
  Si  Si21  1  0.95941675  0.87439196  0.24926298  1.0
  Si  Si22  1  0.46015514  0.62585544  0.24876972  1.0
  Si  Si23  1  0.53984486  0.37414456  0.75123028  1.0
  Si  Si24  1  0.30323246  0.86608023  0.75095786  1.0
  Si  Si25  1  0.69676754  0.13391977  0.24904214  1.0
  Si  Si26  1  0.19468972  0.36724612  0.24780506  1.0
  Si  Si27  1  0.80531028  0.63275388  0.75219494  1.0
  Si  Si28  1  0.66891176  0.04324118  0.96013479  1.0
  Si  Si29  1  0.33108824  0.95675882  0.03986521  1.0
  Ge  Ge30  1  0.17922019  0.45480257  0.54090720  1.0
  Ge  Ge31  1  0.82077981  0.54519743  0.45909280  1.0
  Ge  Ge32  1  0.32091797  0.95465111  0.45890918  1.0
  Ge  Ge33  1  0.82260496  0.54370220  0.04160256  1.0
  Ge  Ge34  1  0.67908203  0.04534889  0.54109082  1.0
  Ge  Ge35  1  0.17739504  0.45629780  0.95839744  1.0