# generated using pymatgen
data_U2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79857900
_cell_length_b   4.13691266
_cell_length_c   7.15975060
_cell_angle_alpha   89.96787300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Pd
_chemical_formula_sum   'U2 Si3 Pd1'
_cell_volume   112.51109242
_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  0.99994800  0.98930700  1.0
  U  U1  1  0.00000000  0.49991000  0.51235100  1.0
  Si  Si2  1  0.50000000  0.49984800  0.83283500  1.0
  Si  Si3  1  0.50000000  0.50012800  0.15803200  1.0
  Si  Si4  1  0.50000000  0.00004000  0.67307500  1.0
  Pd  Pd5  1  0.50000000  0.99992500  0.33440000  1.0