# generated using pymatgen
data_YbU2TiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31968778
_cell_length_b   9.27427185
_cell_length_c   6.15818108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16212712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2TiSb5
_chemical_formula_sum   'Yb2 U4 Ti2 Sb10'
_cell_volume   460.20617727
_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
  Yb  Yb0  1  0.61234338  0.00000000  0.75000000  1.0
  Yb  Yb1  1  0.38765662  1.00000000  0.25000000  1.0
  U  U2  1  0.00173310  0.61565702  0.75000000  1.0
  U  U3  1  0.99826690  0.38434298  0.25000000  1.0
  U  U4  1  0.38607608  0.38434298  0.75000000  1.0
  U  U5  1  0.61392392  0.61565702  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.25193966  1.00000000  0.75000000  1.0
  Sb  Sb9  1  0.74806034  0.00000000  0.25000000  1.0
  Sb  Sb10  1  0.00092081  0.25831409  0.75000000  1.0
  Sb  Sb11  1  0.99907919  0.74168591  0.25000000  1.0
  Sb  Sb12  1  0.74260672  0.74168591  0.75000000  1.0
  Sb  Sb13  1  0.25739328  0.25831409  0.25000000  1.0
  Sb  Sb14  1  0.33098230  0.66196660  0.50000000  1.0
  Sb  Sb15  1  0.66901770  0.33803340  0.50000000  1.0
  Sb  Sb16  1  0.66901770  0.33803340  0.00000000  1.0
  Sb  Sb17  1  0.33098230  0.66196660  0.00000000  1.0