# generated using pymatgen
data_Hf8V11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57140064
_cell_length_b   6.57140005
_cell_length_c   12.15258766
_cell_angle_alpha   90.06486642
_cell_angle_beta   89.93513517
_cell_angle_gamma   89.72418064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8V11Si16Tc
_chemical_formula_sum   'Hf8 V11 Si16 Tc1'
_cell_volume   524.78211256
_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
  Hf  Hf0  1  0.00227369  0.66337600  0.03020246  1.0
  Hf  Hf1  1  0.83718144  0.50176305  0.27960947  1.0
  Hf  Hf2  1  0.16205201  0.49694819  0.77951103  1.0
  Hf  Hf3  1  0.50176305  0.83718144  0.72039053  1.0
  Hf  Hf4  1  0.49694819  0.16205201  0.22048897  1.0
  Hf  Hf5  1  0.99722518  0.33791240  0.53006160  1.0
  Hf  Hf6  1  0.66337600  0.00227369  0.96979754  1.0
  Hf  Hf7  1  0.33791240  0.99722518  0.46993840  1.0
  V  V8  1  0.16764750  0.83358882  0.24887943  1.0
  V  V9  1  0.83358882  0.16764750  0.75112057  1.0
  V  V10  1  0.66589558  0.66589558  0.50000000  1.0
  V  V11  1  0.99738836  0.15874064  0.12931096  1.0
  V  V12  1  0.34187155  0.50345527  0.37627269  1.0
  V  V13  1  0.66870174  0.49637226  0.87432727  1.0
  V  V14  1  0.50345527  0.34187155  0.62372731  1.0
  V  V15  1  0.49637226  0.66870174  0.12567273  1.0
  V  V16  1  0.99551953  0.84118826  0.62602132  1.0
  V  V17  1  0.15874064  0.99738836  0.87068904  1.0
  V  V18  1  0.84118826  0.99551953  0.37397868  1.0
  Si  Si19  1  0.28739595  0.96286792  0.06258669  1.0
  Si  Si20  1  0.53971228  0.79146109  0.31535852  1.0
  Si  Si21  1  0.45990587  0.20933779  0.81521739  1.0
  Si  Si22  1  0.79146109  0.53971228  0.68464148  1.0
  Si  Si23  1  0.20933779  0.45990587  0.18478261  1.0
  Si  Si24  1  0.70851469  0.03983199  0.56485575  1.0
  Si  Si25  1  0.96286792  0.28739595  0.93741331  1.0
  Si  Si26  1  0.03983199  0.70851469  0.43514425  1.0
  Si  Si27  1  0.70267686  0.37667528  0.07053525  1.0
  Si  Si28  1  0.12685973  0.20621071  0.32135312  1.0
  Si  Si29  1  0.87386346  0.79328995  0.82063186  1.0
  Si  Si30  1  0.20621071  0.12685973  0.67864688  1.0
  Si  Si31  1  0.79328995  0.87386346  0.17936814  1.0
  Si  Si32  1  0.29318645  0.62711134  0.57109905  1.0
  Si  Si33  1  0.37667528  0.70267686  0.92946475  1.0
  Si  Si34  1  0.62711134  0.29318645  0.42890095  1.0
  Tc  Tc35  1  0.33200116  0.33200116  0.00000000  1.0