# generated using pymatgen
data_U2Ti3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85224100
_cell_length_b   6.86643000
_cell_length_c   6.97095314
_cell_angle_alpha   69.34067199
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Ti3Si4
_chemical_formula_sum   'U4 Ti6 Si8'
_cell_volume   306.89510763
_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  0.63047000  0.15175600  0.44899100  1.0
  U  U1  1  0.13047000  0.84824400  0.05100900  1.0
  U  U2  1  0.36953000  0.84824400  0.55100900  1.0
  U  U3  1  0.86953000  0.15175600  0.94899100  1.0
  Ti  Ti4  1  0.68366400  0.74554700  0.25145100  1.0
  Ti  Ti5  1  0.18366400  0.25445300  0.24854900  1.0
  Ti  Ti6  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.31633600  0.25445300  0.74854900  1.0
  Ti  Ti9  1  0.81633600  0.74554700  0.75145100  1.0
  Si  Si10  1  0.86625000  0.47610100  0.13924000  1.0
  Si  Si11  1  0.36625000  0.52389900  0.36076000  1.0
  Si  Si12  1  0.13375000  0.52389900  0.86076000  1.0
  Si  Si13  1  0.63375000  0.47610100  0.63924000  1.0
  Si  Si14  1  0.53622100  0.91271300  0.88262400  1.0
  Si  Si15  1  0.03622100  0.08728700  0.61737600  1.0
  Si  Si16  1  0.96377900  0.91271300  0.38262400  1.0
  Si  Si17  1  0.46377900  0.08728700  0.11737600  1.0