# generated using pymatgen
data_U3TiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25770774
_cell_length_b   9.25769007
_cell_length_c   6.20784859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99993845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3TiSb5
_chemical_formula_sum   'U6 Ti2 Sb10'
_cell_volume   460.76355524
_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  0.38699145  -0.00000217  0.75000000  1.0
  U  U1  1  0.38699145  0.38699361  0.25000000  1.0
  U  U2  1  -0.00000000  0.61299951  0.25000000  1.0
  U  U3  1  0.00000000  0.38700049  0.75000000  1.0
  U  U4  1  0.61300855  0.61300639  0.75000000  1.0
  U  U5  1  0.61300855  0.00000217  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  -0.00000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66666682  0.33333291  0.50000000  1.0
  Sb  Sb9  1  0.33333318  0.66666709  0.00000000  1.0
  Sb  Sb10  1  0.74123371  0.00001272  0.75000000  1.0
  Sb  Sb11  1  0.74123371  0.74121999  0.25000000  1.0
  Sb  Sb12  1  0.33333318  0.66666709  0.50000000  1.0
  Sb  Sb13  1  0.66666682  0.33333291  0.00000000  1.0
  Sb  Sb14  1  0.25876629  0.99998728  0.25000000  1.0
  Sb  Sb15  1  0.25876629  0.25878001  0.75000000  1.0
  Sb  Sb16  1  -0.00000000  0.74123599  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.25876401  0.25000000  1.0