# generated using pymatgen
data_U5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35412759
_cell_length_b   9.35412759
_cell_length_c   6.18982400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5Sn4
_chemical_formula_sum   'U10 Sn8'
_cell_volume   469.04609372
_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  0.33333300  0.66666700  0.00000000  1.0
  U  U1  1  0.66666700  0.33333300  0.00000000  1.0
  U  U2  1  0.66666700  0.33333300  0.50000000  1.0
  U  U3  1  0.33333300  0.66666700  0.50000000  1.0
  U  U4  1  0.28916400  0.00000000  0.25000000  1.0
  U  U5  1  0.71083600  0.00000000  0.75000000  1.0
  U  U6  1  0.00000000  0.28916400  0.25000000  1.0
  U  U7  1  0.00000000  0.71083600  0.75000000  1.0
  U  U8  1  0.71083600  0.71083600  0.25000000  1.0
  U  U9  1  0.28916400  0.28916400  0.75000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.62622900  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.37377100  0.00000000  0.75000000  1.0
  Sn  Sn14  1  0.00000000  0.62622900  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.37377100  0.75000000  1.0
  Sn  Sn16  1  0.37377100  0.37377100  0.25000000  1.0
  Sn  Sn17  1  0.62622900  0.62622900  0.75000000  1.0