# generated using pymatgen
data_Lu3Hf5(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61906741
_cell_length_b   6.61967103
_cell_length_c   12.25022021
_cell_angle_alpha   90.08451168
_cell_angle_beta   89.95576169
_cell_angle_gamma   89.79228130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Hf5(V3Si4)4
_chemical_formula_sum   'Lu3 Hf5 V12 Si16'
_cell_volume   536.75197331
_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  0.99978910  0.33741987  0.53017617  1.0
  Lu  Lu1  1  0.66300451  0.99989547  0.97061161  1.0
  Lu  Lu2  1  0.33786837  0.99947438  0.46955925  1.0
  Hf  Hf3  1  0.00527430  0.65870816  0.03100184  1.0
  Hf  Hf4  1  0.83760943  0.50453029  0.28004199  1.0
  Hf  Hf5  1  0.16196345  0.49558333  0.78089292  1.0
  Hf  Hf6  1  0.50494319  0.83753450  0.71994140  1.0
  Hf  Hf7  1  0.49590784  0.16206216  0.21798362  1.0
  V  V8  1  0.33061664  0.33564182  0.00010280  1.0
  V  V9  1  0.16565405  0.83295170  0.24880753  1.0
  V  V10  1  0.83463314  0.16547998  0.75093795  1.0
  V  V11  1  0.66710351  0.66683461  0.49999996  1.0
  V  V12  1  0.00342700  0.16087459  0.12642912  1.0
  V  V13  1  0.34253581  0.50682766  0.37409387  1.0
  V  V14  1  0.65774959  0.49583866  0.87656535  1.0
  V  V15  1  0.50681308  0.34256582  0.62537037  1.0
  V  V16  1  0.49241316  0.65851668  0.12383578  1.0
  V  V17  1  0.99516102  0.83940516  0.62874552  1.0
  V  V18  1  0.15759026  0.00499659  0.87388433  1.0
  V  V19  1  0.84027407  0.99414914  0.37135281  1.0
  Si  Si20  1  0.28780931  0.96032402  0.06393151  1.0
  Si  Si21  1  0.53977617  0.79197690  0.31295346  1.0
  Si  Si22  1  0.46103010  0.20864102  0.81450676  1.0
  Si  Si23  1  0.79202867  0.53919280  0.68670664  1.0
  Si  Si24  1  0.20776724  0.46085275  0.18553646  1.0
  Si  Si25  1  0.71006416  0.03803319  0.56422471  1.0
  Si  Si26  1  0.95992697  0.29291456  0.93602683  1.0
  Si  Si27  1  0.03843700  0.70951766  0.43579467  1.0
  Si  Si28  1  0.70456791  0.37574422  0.07170509  1.0
  Si  Si29  1  0.12538603  0.20610793  0.31681106  1.0
  Si  Si30  1  0.87493278  0.79133572  0.82064341  1.0
  Si  Si31  1  0.20692594  0.12512922  0.68281930  1.0
  Si  Si32  1  0.79520501  0.87203610  0.17978210  1.0
  Si  Si33  1  0.29800326  0.62764264  0.57160175  1.0
  Si  Si34  1  0.37018633  0.70392349  0.92849429  1.0
  Si  Si35  1  0.62762361  0.29733520  0.42812977  1.0