# CIF generated by HEAS from Alexandria entry agm005158554
data_agm005158554
_cell_length_a     3.74339
_cell_length_b     8.62507
_cell_length_c     10.14739
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.53325
_cell_volume       319.82114
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  U1 U 0.90532 0.81065 0.78820 1.00000
  U2 U 0.13535 0.27071 0.68976 1.00000
  U3 U 0.09468 0.18935 0.28820 1.00000
  U4 U 0.86465 0.72929 0.18976 1.00000
  Ni1 Ni 0.57972 0.15945 0.01514 1.00000
  Ni2 Ni 0.42028 0.84055 0.51514 1.00000
  Pd1 Pd 0.80442 0.60884 0.48248 1.00000
  Pd2 Pd 0.19558 0.39116 0.98248 1.00000
  S1 S 0.35714 0.71428 0.99336 1.00000
  S2 S 0.72381 0.44761 0.82713 1.00000
  S3 S 0.53223 0.06445 0.80624 1.00000
  S4 S 0.31650 0.63299 0.65617 1.00000
  S5 S 0.98890 0.97780 0.56550 1.00000
  S6 S 0.64286 0.28572 0.49336 1.00000
  S7 S 0.27619 0.55239 0.32713 1.00000
  S8 S 0.46777 0.93555 0.30624 1.00000
  S9 S 0.68350 0.36701 0.15617 1.00000
  S10 S 0.01110 0.02220 0.06550 1.00000