# generated using pymatgen
data_U(SiPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08756674
_cell_length_b   4.08756787
_cell_length_c   5.90655967
_cell_angle_alpha   110.24402832
_cell_angle_beta   110.24404005
_cell_angle_gamma   89.99999186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiPd)2
_chemical_formula_sum   'U1 Si2 Pd2'
_cell_volume   86.06484891
_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  -0.00000000  1.0
  Si  Si1  1  0.61386379  0.61386379  0.22772559  1.0
  Si  Si2  1  0.38613621  0.38613621  0.77227441  1.0
  Pd  Pd3  1  0.75000000  0.25000000  0.50000000  1.0
  Pd  Pd4  1  0.25000000  0.75000000  0.50000000  1.0