# generated using pymatgen
data_Lu8Hf12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19590580
_cell_length_b   7.20331554
_cell_length_c   13.17226355
_cell_angle_alpha   89.91474701
_cell_angle_beta   89.99752518
_cell_angle_gamma   89.96050243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Hf12Si15Ge
_chemical_formula_sum   'Lu8 Hf12 Si15 Ge1'
_cell_volume   682.77519696
_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  0.99423994  0.34447117  0.21469900  1.0
  Lu  Lu1  1  0.00484175  0.65606990  0.71547306  1.0
  Lu  Lu2  1  0.15402999  0.49773864  0.46647589  1.0
  Lu  Lu3  1  0.50552438  0.84318575  0.03397478  1.0
  Lu  Lu4  1  0.84424484  0.50437940  0.96511862  1.0
  Lu  Lu5  1  0.49630446  0.15498969  0.53576531  1.0
  Lu  Lu6  1  0.34407780  0.99535567  0.78462420  1.0
  Lu  Lu7  1  0.65708850  0.00328378  0.28442000  1.0
  Hf  Hf8  1  0.17519496  0.17537389  0.99985393  1.0
  Hf  Hf9  1  0.82473098  0.82501147  0.50019902  1.0
  Hf  Hf10  1  0.32488938  0.67781924  0.24945793  1.0
  Hf  Hf11  1  0.67534378  0.32480185  0.75000365  1.0
  Hf  Hf12  1  0.14529880  0.99568005  0.37383472  1.0
  Hf  Hf13  1  0.85382647  0.00280136  0.87443475  1.0
  Hf  Hf14  1  0.50267820  0.64692311  0.62452889  1.0
  Hf  Hf15  1  0.35357673  0.49706240  0.87549756  1.0
  Hf  Hf16  1  0.49666117  0.35298839  0.12358018  1.0
  Hf  Hf17  1  0.64877836  0.50513272  0.37650630  1.0
  Hf  Hf18  1  0.99661793  0.14668019  0.62588937  1.0
  Hf  Hf19  1  0.00246478  0.85291179  0.12511755  1.0
  Si  Si20  1  0.64229366  0.70439430  0.81811994  1.0
  Si  Si21  1  0.20405514  0.85870491  0.56814238  1.0
  Si  Si22  1  0.14229426  0.79551772  0.93143663  1.0
  Si  Si23  1  0.79545627  0.14222761  0.06794216  1.0
  Si  Si24  1  0.85773417  0.20396961  0.43182929  1.0
  Si  Si25  1  0.29572017  0.35782116  0.68177716  1.0
  Si  Si26  1  0.70374543  0.64136074  0.18174502  1.0
  Si  Si27  1  0.29948898  0.04507218  0.18384667  1.0
  Si  Si28  1  0.70129028  0.95129984  0.68618467  1.0
  Si  Si29  1  0.45141893  0.79939013  0.43585177  1.0
  Si  Si30  1  0.20092328  0.54785093  0.06416019  1.0
  Si  Si31  1  0.54835617  0.20069505  0.93561394  1.0
  Si  Si32  1  0.79858784  0.45178646  0.56455123  1.0
  Si  Si33  1  0.04843627  0.29904239  0.81405309  1.0
  Si  Si34  1  0.95180874  0.70064073  0.31390161  1.0
  Ge  Ge35  1  0.35797924  0.29756679  0.32138654  1.0