# generated using pymatgen
data_USnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10820950
_cell_length_b   5.10820950
_cell_length_c   5.55286001
_cell_angle_alpha   89.99449311
_cell_angle_beta   90.00550689
_cell_angle_gamma   119.98442508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnPd
_chemical_formula_sum   'U2 Sn2 Pd2'
_cell_volume   125.50264898
_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  0.00005700  0.99994300  0.76258100  1.0
  U  U1  1  0.99994300  0.00005700  0.23741900  1.0
  Sn  Sn2  1  0.33329400  0.66670600  0.49765400  1.0
  Sn  Sn3  1  0.66670600  0.33329400  0.50234600  1.0
  Pd  Pd4  1  0.66670000  0.33330000  0.00170600  1.0
  Pd  Pd5  1  0.33330000  0.66670000  0.99829400  1.0