# generated using pymatgen
data_USnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09726000
_cell_length_b   5.12873000
_cell_length_c   7.72341500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnPd2
_chemical_formula_sum   'U4 Sn4 Pd8'
_cell_volume   320.74307773
_cell_formula_units_Z   4
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  0.77362700  0.75000000  0.12457800  1.0
  U  U1  1  0.72637300  0.75000000  0.62457800  1.0
  U  U2  1  0.22637300  0.25000000  0.87542200  1.0
  U  U3  1  0.27362700  0.25000000  0.37542200  1.0
  Sn  Sn4  1  0.16498900  0.75000000  0.12087600  1.0
  Sn  Sn5  1  0.33501100  0.75000000  0.62087600  1.0
  Sn  Sn6  1  0.83501100  0.25000000  0.87912400  1.0
  Sn  Sn7  1  0.66498900  0.25000000  0.37912400  1.0
  Pd  Pd8  1  0.03199500  0.75000000  0.43652900  1.0
  Pd  Pd9  1  0.46800500  0.75000000  0.93652900  1.0
  Pd  Pd10  1  0.96800500  0.25000000  0.56347100  1.0
  Pd  Pd11  1  0.53199500  0.25000000  0.06347100  1.0
  Pd  Pd12  1  0.46107900  0.75000000  0.29590500  1.0
  Pd  Pd13  1  0.03892100  0.75000000  0.79590500  1.0
  Pd  Pd14  1  0.53892100  0.25000000  0.70409500  1.0
  Pd  Pd15  1  0.96107900  0.25000000  0.20409500  1.0