# generated using pymatgen
data_Pa4Ta3Ti3Ge8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11521251
_cell_length_b   7.03963630
_cell_length_c   7.15510110
_cell_angle_alpha   69.94874077
_cell_angle_beta   89.99721976
_cell_angle_gamma   90.04158133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ta3Ti3Ge8
_chemical_formula_sum   'Pa4 Ta3 Ti3 Ge8'
_cell_volume   336.66497660
_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
  Pa  Pa0  1  0.67176267  0.94075983  0.69014236  1.0
  Pa  Pa1  1  0.32942397  0.05853944  0.30980214  1.0
  Pa  Pa2  1  0.17273292  0.55920793  0.31044392  1.0
  Pa  Pa3  1  0.82802250  0.44155872  0.68785919  1.0
  Ta  Ta4  1  0.66465402  0.74629809  0.25069768  1.0
  Ta  Ta5  1  0.99757139  0.99878956  0.00141832  1.0
  Ta  Ta6  1  0.50065277  0.50149210  0.00191663  1.0
  Ti  Ti7  1  0.33522491  0.25481731  0.74906869  1.0
  Ti  Ti8  1  0.16406473  0.75398205  0.74902278  1.0
  Ti  Ti9  1  0.83493136  0.24432378  0.25134957  1.0
  Ge  Ge10  1  0.95534628  0.85474981  0.41491673  1.0
  Ge  Ge11  1  0.04816729  0.14618616  0.58734262  1.0
  Ge  Ge12  1  0.45035500  0.64523669  0.58872904  1.0
  Ge  Ge13  1  0.54773582  0.35190345  0.41423539  1.0
  Ge  Ge14  1  0.86858836  0.63013387  0.00171737  1.0
  Ge  Ge15  1  0.13352204  0.36687379  0.99650972  1.0
  Ge  Ge16  1  0.36452629  0.86988346  0.99309711  1.0
  Ge  Ge17  1  0.63271868  0.13526294  0.00173074  1.0