# CIF generated by HEAS from Alexandria entry agm002296366
data_agm002296366
_cell_length_a     4.96937
_cell_length_b     4.97068
_cell_length_c     4.96938
_cell_angle_alpha  60.09099
_cell_angle_beta   90.15797
_cell_angle_gamma  60.09070
_cell_volume       86.91533
_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
  Y1 Y 0.99993 0.00000 0.00005 1.00000
  Y2 Y 0.50004 1.00000 0.49995 1.00000
  Ni1 Ni 0.25001 0.50000 0.74999 1.00000
  Au1 Au 0.74997 0.50000 0.25000 1.00000