# generated using pymatgen
data_ErHf7(V3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59310953
_cell_length_b   6.59163858
_cell_length_c   12.19553835
_cell_angle_alpha   89.93859313
_cell_angle_beta   90.00671177
_cell_angle_gamma   89.92369922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf7(V3Si4)4
_chemical_formula_sum   'Er1 Hf7 V12 Si16'
_cell_volume   530.00994187
_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
  Er  Er0  1  0.99952850  0.66392211  0.02973090  1.0
  Hf  Hf1  1  0.33783061  0.99715044  0.47016074  1.0
  Hf  Hf2  1  0.50294818  0.83806581  0.71888479  1.0
  Hf  Hf3  1  0.49585838  0.16238010  0.22141176  1.0
  Hf  Hf4  1  0.83793862  0.50356382  0.28110921  1.0
  Hf  Hf5  1  0.16242443  0.49624442  0.77992793  1.0
  Hf  Hf6  1  0.65886465  0.00552030  0.96873780  1.0
  Hf  Hf7  1  0.99658011  0.33854475  0.53008780  1.0
  V  V8  1  0.33571181  0.33001449  0.99983071  1.0
  V  V9  1  0.16729366  0.83466395  0.25137111  1.0
  V  V10  1  0.83285161  0.16721531  0.74893574  1.0
  V  V11  1  0.66699565  0.66749336  0.50011354  1.0
  V  V12  1  0.16292483  0.00352835  0.87151808  1.0
  V  V13  1  0.49635838  0.65900258  0.12491505  1.0
  V  V14  1  0.50412702  0.34085965  0.62303095  1.0
  V  V15  1  0.65984358  0.49181985  0.87417817  1.0
  V  V16  1  0.34047817  0.50458861  0.37744337  1.0
  V  V17  1  0.83974907  0.99676991  0.37475422  1.0
  V  V18  1  0.00593069  0.15903325  0.12814270  1.0
  V  V19  1  0.99540666  0.84106383  0.62530772  1.0
  Si  Si20  1  0.20562636  0.12682092  0.67818834  1.0
  Si  Si21  1  0.37745017  0.70440428  0.92824290  1.0
  Si  Si22  1  0.62638388  0.29482942  0.42887621  1.0
  Si  Si23  1  0.70333145  0.36958846  0.07123063  1.0
  Si  Si24  1  0.29364151  0.62671590  0.57140540  1.0
  Si  Si25  1  0.79163055  0.87670556  0.18155132  1.0
  Si  Si26  1  0.12641302  0.20636201  0.32232216  1.0
  Si  Si27  1  0.87250901  0.79629739  0.81806246  1.0
  Si  Si28  1  0.29351438  0.96136953  0.06451147  1.0
  Si  Si29  1  0.53882496  0.79140293  0.31516039  1.0
  Si  Si30  1  0.45995210  0.20859710  0.81297988  1.0
  Si  Si31  1  0.79117554  0.53947009  0.68512838  1.0
  Si  Si32  1  0.21010231  0.45976299  0.18729568  1.0
  Si  Si33  1  0.70859261  0.04050672  0.56420372  1.0
  Si  Si34  1  0.96140107  0.28614370  0.93538322  1.0
  Si  Si35  1  0.03980946  0.70958210  0.43586454  1.0