# generated using pymatgen
data_USnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95711421
_cell_length_b   4.95711916
_cell_length_c   5.90824110
_cell_angle_alpha   89.99976176
_cell_angle_beta   89.99980348
_cell_angle_gamma   120.00031294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnPd
_chemical_formula_sum   'U2 Sn2 Pd2'
_cell_volume   125.73198028
_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  0.00000089  -0.00000050  -0.00001497  1.0
  U  U1  1  0.00000110  0.99999940  0.50001430  1.0
  Sn  Sn2  1  0.66666242  0.33333563  0.74990062  1.0
  Sn  Sn3  1  0.33333746  0.66666517  0.25009906  1.0
  Pd  Pd4  1  0.66667126  0.33333002  0.25004973  1.0
  Pd  Pd5  1  0.33332886  0.66667028  0.74995025  1.0