# generated using pymatgen
data_U2(AlSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43185533
_cell_length_b   4.47587495
_cell_length_c   8.96537752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2(AlSn)3
_chemical_formula_sum   'U2 Al3 Sn3'
_cell_volume   177.84108587
_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
  U  U0  1  -0.00000000  -0.00000000  0.75263758  1.0
  U  U1  1  0.00000000  -0.00000000  0.24736242  1.0
  Al  Al2  1  0.50000000  0.50000000  0.76549821  1.0
  Al  Al3  1  0.50000000  0.50000000  0.23450179  1.0
  Al  Al4  1  0.50000000  0.00000000  -0.00000000  1.0
  Sn  Sn5  1  0.50000000  -0.00000000  0.50000000  1.0
  Sn  Sn6  1  -0.00000000  0.50000000  0.00000000  1.0
  Sn  Sn7  1  -0.00000000  0.50000000  0.50000000  1.0