# generated using pymatgen
data_U3TiGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57030140
_cell_length_b   8.57030140
_cell_length_c   5.72781826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99680115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3TiGe5
_chemical_formula_sum   'U6 Ti2 Ge10'
_cell_volume   364.35610489
_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
  U  U0  1  0.61406847  0.99996491  0.25000000  1.0
  U  U1  1  0.61410753  0.61410753  0.75000000  1.0
  U  U2  1  0.00002703  0.38592521  0.75000000  1.0
  U  U3  1  0.99996491  0.61406847  0.25000000  1.0
  U  U4  1  0.38592281  0.38592281  0.25000000  1.0
  U  U5  1  0.38592521  0.00002703  0.75000000  1.0
  Ti  Ti6  1  0.99998913  0.99998913  -0.00001851  1.0
  Ti  Ti7  1  0.99998913  0.99998913  0.50001851  1.0
  Ge  Ge8  1  0.26085587  0.99995727  0.25000000  1.0
  Ge  Ge9  1  0.26083231  0.26083231  0.75000000  1.0
  Ge  Ge10  1  0.00001801  0.73914271  0.75000000  1.0
  Ge  Ge11  1  0.99995727  0.26085587  0.25000000  1.0
  Ge  Ge12  1  0.73915756  0.73915756  0.25000000  1.0
  Ge  Ge13  1  0.73914271  0.00001801  0.75000000  1.0
  Ge  Ge14  1  0.33331210  0.66671042  0.99999434  1.0
  Ge  Ge15  1  0.66671042  0.33331210  0.50000566  1.0
  Ge  Ge16  1  0.66671042  0.33331210  0.99999434  1.0
  Ge  Ge17  1  0.33331210  0.66671042  0.50000566  1.0