# generated using pymatgen
data_U2SnRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53524093
_cell_length_b   7.53524093
_cell_length_c   3.46332026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnRu2
_chemical_formula_sum   'U4 Sn2 Ru4'
_cell_volume   196.64682521
_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  0.33203391  0.83203391  0.50000000  1.0
  U  U1  1  0.83203391  0.66796609  0.50000000  1.0
  U  U2  1  0.16796609  0.33203391  0.50000000  1.0
  U  U3  1  0.66796609  0.16796609  0.50000000  1.0
  Sn  Sn4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  -0.00000000  1.0
  Ru  Ru6  1  0.36332492  0.13667508  -0.00000000  1.0
  Ru  Ru7  1  0.86332492  0.36332492  0.00000000  1.0
  Ru  Ru8  1  0.13667508  0.63667508  -0.00000000  1.0
  Ru  Ru9  1  0.63667508  0.86332492  0.00000000  1.0