# generated using pymatgen
data_LiU7Sb10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39011571
_cell_length_b   9.39011535
_cell_length_c   6.25976089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU7Sb10
_chemical_formula_sum   'Li1 U7 Sb10'
_cell_volume   478.00259895
_cell_formula_units_Z   1
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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.38643014  0.00000000  0.74962470  1.0
  U  U3  1  0.38643014  0.38643014  0.25037530  1.0
  U  U4  1  0.00000000  0.61356986  0.25037530  1.0
  U  U5  1  0.00000000  0.38643014  0.74962470  1.0
  U  U6  1  0.61356986  0.61356986  0.74962470  1.0
  U  U7  1  0.61356986  1.00000000  0.25037530  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.72877178  0.00000000  0.75794958  1.0
  Sb  Sb11  1  0.72877178  0.72877178  0.24205042  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.27122822  1.00000000  0.24205042  1.0
  Sb  Sb15  1  0.27122822  0.27122822  0.75794958  1.0
  Sb  Sb16  1  0.00000000  0.72877178  0.75794958  1.0
  Sb  Sb17  1  1.00000000  0.27122822  0.24205042  1.0