# generated using pymatgen
data_HfU3(Ti3Ge4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10115145
_cell_length_b   6.98018174
_cell_length_c   7.10345715
_cell_angle_alpha   69.71864342
_cell_angle_beta   89.94295556
_cell_angle_gamma   89.90992020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU3(Ti3Ge4)2
_chemical_formula_sum   'Hf1 U3 Ti6 Ge8'
_cell_volume   330.26940448
_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
  Hf  Hf0  1  0.67371800  0.94022885  0.69309984  1.0
  U  U1  1  0.32902984  0.05190558  0.31373798  1.0
  U  U2  1  0.16564324  0.56341845  0.31841644  1.0
  U  U3  1  0.83396311  0.44510068  0.68066504  1.0
  Ti  Ti4  1  0.66631111  0.74324971  0.25149222  1.0
  Ti  Ti5  1  0.33146288  0.25367559  0.74737762  1.0
  Ti  Ti6  1  0.16596104  0.75242632  0.74915883  1.0
  Ti  Ti7  1  0.83138488  0.25299149  0.24422536  1.0
  Ti  Ti8  1  0.00097437  0.00082176  0.00021433  1.0
  Ti  Ti9  1  0.50338782  0.49602937  0.00131155  1.0
  Ge  Ge10  1  0.94482054  0.86693588  0.41572030  1.0
  Ge  Ge11  1  0.03740337  0.13536941  0.59009463  1.0
  Ge  Ge12  1  0.46335425  0.64978175  0.59562659  1.0
  Ge  Ge13  1  0.54514332  0.34371235  0.41740512  1.0
  Ge  Ge14  1  0.86263254  0.64233299  0.99241240  1.0
  Ge  Ge15  1  0.13641309  0.36636755  0.00099300  1.0
  Ge  Ge16  1  0.37190298  0.86182657  0.99603335  1.0
  Ge  Ge17  1  0.63649459  0.13382472  0.99201541  1.0