# CIF generated by HEAS from Alexandria entry agm007164635
data_agm007164635
_cell_length_a     6.58100
_cell_length_b     6.58100
_cell_length_c     6.58100
_cell_angle_alpha  38.59077
_cell_angle_beta   38.59077
_cell_angle_gamma  38.59077
_cell_volume       99.65074
_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 0.50000 0.50000 0.50000 1.00000
  Ni1 Ni 0.74250 0.74250 0.74250 1.00000
  Ni2 Ni 0.25750 0.25750 0.25750 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  H1 H 0.82862 0.82862 0.82862 1.00000
  H2 H 0.39654 0.11370 0.68285 1.00000
  H3 H 0.17138 0.17138 0.17138 1.00000
  H4 H 0.11370 0.68285 0.39654 1.00000
  H5 H 0.88630 0.31715 0.60346 1.00000
  H6 H 0.68285 0.39654 0.11370 1.00000
  H7 H 0.31715 0.60346 0.88630 1.00000
  H8 H 0.60346 0.88630 0.31715 1.00000