# CIF generated by HEAS from Alexandria entry agm005479225
data_agm005479225
_cell_length_a     5.47044
_cell_length_b     5.47044
_cell_length_c     5.47044
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       115.75845
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.75000 0.75000 0.75000 1.00000
  Ag1 Ag 0.87353 0.37549 0.37549 1.00000
  Ag2 Ag 0.37549 0.37549 0.87353 1.00000
  Ag3 Ag 0.37549 0.87353 0.37549 1.00000
  Ag4 Ag 0.37549 0.37549 0.37549 1.00000