# generated using pymatgen
data_PrTiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90503897
_cell_length_b   6.27052964
_cell_length_c   6.27052832
_cell_angle_alpha   119.99933931
_cell_angle_beta   89.99999913
_cell_angle_gamma   89.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTiGe3
_chemical_formula_sum   'Pr2 Ti2 Ge6'
_cell_volume   201.07804299
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.25000278  0.66666708  0.33333318  1.0
  Pr  Pr1  1  0.74999733  0.33333283  0.66666672  1.0
  Ti  Ti2  1  -0.00000004  -0.00000000  -0.00000003  1.0
  Ti  Ti3  1  0.50000007  0.00000003  0.00000004  1.0
  Ge  Ge4  1  0.74999403  0.80218403  0.19781574  1.0
  Ge  Ge5  1  0.25000584  0.19781594  0.80218429  1.0
  Ge  Ge6  1  0.74999426  0.39563038  0.19781505  1.0
  Ge  Ge7  1  0.25000576  0.60436972  0.80218491  1.0
  Ge  Ge8  1  0.74999427  0.80218476  0.60436971  1.0
  Ge  Ge9  1  0.25000571  0.19781525  0.39563040  1.0