# CIF generated by HEAS from Alexandria entry agm004792002
data_agm004792002
_cell_length_a     5.14502
_cell_length_b     5.14502
_cell_length_c     8.90607
_cell_angle_alpha  73.21093
_cell_angle_beta   73.21093
_cell_angle_gamma  60.00000
_cell_volume       192.47850
_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 0.38090 0.38090 0.85729 1.00000
  Y2 Y 0.87002 0.87002 0.38993 1.00000
  Y3 Y 0.12998 0.12998 0.61007 1.00000
  Y4 Y 0.61910 0.61910 0.14271 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.74536 0.74536 0.76393 1.00000
  Ag2 Ag 0.25464 0.25464 0.23607 1.00000