# generated using pymatgen
data_U2PdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84724803
_cell_length_b   8.10964088
_cell_length_c   7.18291480
_cell_angle_alpha   70.39684084
_cell_angle_beta   59.71185395
_cell_angle_gamma   49.89131106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2PdSe4
_chemical_formula_sum   'U4 Pd2 Se8'
_cell_volume   340.31291172
_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  0.41294797  0.52772343  0.18050640  1.0
  U  U1  1  0.87882220  0.18050640  0.52772343  1.0
  U  U2  1  0.06949360  0.37117780  0.83705203  1.0
  U  U3  1  0.72227657  0.83705203  0.37117780  1.0
  Pd  Pd4  1  0.24261064  0.25738936  0.25738936  1.0
  Pd  Pd5  1  0.99261064  0.00738936  0.00738936  1.0
  Se  Se6  1  0.70051333  0.55315684  0.23805647  1.0
  Se  Se7  1  0.50827336  0.23805647  0.55315684  1.0
  Se  Se8  1  0.01194353  0.74172664  0.54948667  1.0
  Se  Se9  1  0.69684316  0.54948667  0.74172664  1.0
  Se  Se10  1  0.13897255  0.58988478  0.02088171  1.0
  Se  Se11  1  0.25026095  0.02088171  0.58988478  1.0
  Se  Se12  1  0.66011522  0.11102745  0.99973905  1.0
  Se  Se13  1  0.22911829  0.99973905  0.11102745  1.0