# generated using pymatgen
data_LiHf7(Si4Ru3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81518562
_cell_length_b   9.81405732
_cell_length_c   13.23077947
_cell_angle_alpha   54.11770618
_cell_angle_beta   53.98853996
_cell_angle_gamma   31.21444858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf7(Si4Ru3)4
_chemical_formula_sum   'Li1 Hf7 Si16 Ru12'
_cell_volume   523.61783619
_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
  Li  Li0  1  0.30223940  0.55992168  0.64338000  1.0
  Hf  Hf1  1  0.44079789  0.70702687  0.85085752  1.0
  Hf  Hf2  1  0.70060085  0.44200153  0.35736265  1.0
  Hf  Hf3  1  0.55731182  0.29181106  0.14969686  1.0
  Hf  Hf4  1  0.03735738  0.29742064  0.63657591  1.0
  Hf  Hf5  1  0.70671408  0.96060798  0.86185509  1.0
  Hf  Hf6  1  0.96343175  0.70269232  0.36528741  1.0
  Hf  Hf7  1  0.29310109  0.04087477  0.13530029  1.0
  Si  Si8  1  0.87582318  0.12289185  0.25041815  1.0
  Si  Si9  1  0.12540773  0.87028184  0.74826786  1.0
  Si  Si10  1  0.38345883  0.61487160  0.24947309  1.0
  Si  Si11  1  0.61616940  0.38170788  0.74769979  1.0
  Si  Si12  1  0.97092937  0.25579258  0.89376758  1.0
  Si  Si13  1  0.73926020  0.03453248  0.60706086  1.0
  Si  Si14  1  0.02651861  0.74448311  0.10744669  1.0
  Si  Si15  1  0.24792703  0.98000370  0.39142265  1.0
  Si  Si16  1  0.57615383  0.07968069  0.06598470  1.0
  Si  Si17  1  0.91384695  0.42723386  0.43702899  1.0
  Si  Si18  1  0.42088315  0.92357692  0.93402817  1.0
  Si  Si19  1  0.09158783  0.57282598  0.57009196  1.0
  Si  Si20  1  0.38644068  0.14188275  0.39840504  1.0
  Si  Si21  1  0.85739019  0.61050718  0.10444126  1.0
  Si  Si22  1  0.61909930  0.85287097  0.60277768  1.0
  Si  Si23  1  0.14997120  0.39319435  0.88666304  1.0
  Ru  Ru24  1  0.64799054  0.82578389  0.28256676  1.0
  Ru  Ru25  1  0.17231070  0.35007808  0.21946090  1.0
  Ru  Ru26  1  0.75885925  0.48235016  0.07173849  1.0
  Ru  Ru27  1  0.82420363  0.64885383  0.78435709  1.0
  Ru  Ru28  1  0.90144527  0.14061120  0.58331830  1.0
  Ru  Ru29  1  0.85745707  0.10088090  0.91533263  1.0
  Ru  Ru30  1  0.10206442  0.85865500  0.41148206  1.0
  Ru  Ru31  1  0.14282820  0.89792706  0.08334716  1.0
  Ru  Ru32  1  0.24264507  0.51484500  0.93268065  1.0
  Ru  Ru33  1  0.48281030  0.76275130  0.57010810  1.0
  Ru  Ru34  1  0.51685736  0.23909872  0.43124067  1.0
  Ru  Ru35  1  0.34810749  0.16947029  0.71907698  1.0