# generated using pymatgen
data_Lu8V11Si16Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55775393
_cell_length_b   6.76086131
_cell_length_c   12.68576994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04259743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8V11Si16Tc
_chemical_formula_sum   'Lu8 V11 Si16 Tc1'
_cell_volume   562.43696357
_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
  Lu  Lu0  1  0.49752531  0.33022329  0.09462878  1.0
  Lu  Lu1  1  0.99726805  0.16904448  0.40511295  1.0
  Lu  Lu2  1  0.50106175  0.66978375  0.59593219  1.0
  Lu  Lu3  1  0.00176335  0.83059348  0.90379111  1.0
  Lu  Lu4  1  0.50106175  0.66978375  0.90406781  1.0
  Lu  Lu5  1  0.00176335  0.83059348  0.59620889  1.0
  Lu  Lu6  1  0.49752531  0.33022329  0.40537122  1.0
  Lu  Lu7  1  0.99726805  0.16904448  0.09488705  1.0
  V  V8  1  0.83798867  0.32676647  0.62576582  1.0
  V  V9  1  0.33742325  0.17371790  0.87367184  1.0
  V  V10  1  0.16659073  0.67176977  0.12621365  1.0
  V  V11  1  0.66105940  0.82925563  0.37416617  1.0
  V  V12  1  0.16659073  0.67176977  0.37378635  1.0
  V  V13  1  0.66105940  0.82925563  0.12583383  1.0
  V  V14  1  0.83798867  0.32676647  0.87423418  1.0
  V  V15  1  0.33742325  0.17371790  0.62632816  1.0
  V  V16  1  0.66583490  0.01245364  0.75000000  1.0
  V  V17  1  0.16496575  0.48720603  0.75000000  1.0
  V  V18  1  0.33328230  0.98765319  0.25000000  1.0
  Si  Si19  1  0.66202119  0.04233819  0.54377873  1.0
  Si  Si20  1  0.16264578  0.45785355  0.95677253  1.0
  Si  Si21  1  0.33753377  0.95859701  0.04250714  1.0
  Si  Si22  1  0.83804729  0.54464425  0.45710442  1.0
  Si  Si23  1  0.33753377  0.95859701  0.45749286  1.0
  Si  Si24  1  0.83804729  0.54464425  0.04289558  1.0
  Si  Si25  1  0.66202119  0.04233819  0.95622127  1.0
  Si  Si26  1  0.16264578  0.45785355  0.54322747  1.0
  Si  Si27  1  0.53988762  0.36923922  0.75000000  1.0
  Si  Si28  1  0.03922606  0.13022249  0.75000000  1.0
  Si  Si29  1  0.46301223  0.63094915  0.25000000  1.0
  Si  Si30  1  0.95980481  0.86710254  0.25000000  1.0
  Si  Si31  1  0.80399365  0.62066363  0.75000000  1.0
  Si  Si32  1  0.30445977  0.87989507  0.75000000  1.0
  Si  Si33  1  0.19625137  0.37743003  0.25000000  1.0
  Si  Si34  1  0.69316530  0.12067448  0.25000000  1.0
  Tc  Tc35  1  0.83426415  0.50733797  0.25000000  1.0