# CIF generated by HEAS from Alexandria entry agm007478976
data_agm007478976
_cell_length_a     4.31387
_cell_length_b     4.99855
_cell_length_c     6.23278
_cell_angle_alpha  108.84309
_cell_angle_beta   104.59152
_cell_angle_gamma  93.32438
_cell_volume       121.65957
_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
  Ce1 Ce 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  H1 H 0.25017 0.17587 0.27000 1.00000
  H2 H 0.16842 0.64608 0.93038 1.00000
  H3 H 0.74983 0.82413 0.73000 1.00000
  H4 H 0.83158 0.35392 0.06962 1.00000
  H5 H 0.54878 0.41016 0.62618 1.00000
  H6 H 0.45122 0.58984 0.37382 1.00000
  H7 H 0.13245 0.05841 0.62172 1.00000
  H8 H 0.86755 0.94159 0.37828 1.00000
  Au1 Au 0.49173 0.20789 0.82176 1.00000
  Au2 Au 0.50827 0.79211 0.17824 1.00000