# CIF generated by HEAS from Alexandria entry agm005018698
data_agm005018698
_cell_length_a     3.98902
_cell_length_b     3.98902
_cell_length_c     5.76870
_cell_angle_alpha  110.22742
_cell_angle_beta   110.22742
_cell_angle_gamma  90.00000
_cell_volume       80.07186
_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 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.61576 0.61576 0.23153 1.00000
  Si2 Si 0.38424 0.38424 0.76847 1.00000
  Ni1 Ni 0.25000 0.75000 0.50000 1.00000
  Pd1 Pd 0.75000 0.25000 0.50000 1.00000