# CIF generated by HEAS from Alexandria entry agm003582012
data_agm003582012
_cell_length_a     5.63006
_cell_length_b     7.57368
_cell_length_c     7.57368
_cell_angle_alpha  79.37270
_cell_angle_beta   120.11263
_cell_angle_gamma  120.11263
_cell_volume       240.67846
_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
  Dy1 Dy 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.78752 0.21248 1.00000
  Cd2 Cd 0.50000 0.00000 0.00000 1.00000
  Cd3 Cd 0.00000 0.21248 0.78752 1.00000
  Ag1 Ag 0.38833 0.21282 0.21282 1.00000
  Ag2 Ag 0.31393 0.04482 0.57735 1.00000
  Ag3 Ag 0.68607 0.42265 0.95518 1.00000
  Ag4 Ag 0.31393 0.57735 0.04482 1.00000
  Ag5 Ag 0.00000 0.50000 0.50000 1.00000
  Ag6 Ag 0.68607 0.95518 0.42265 1.00000
  Ag7 Ag 0.61167 0.78718 0.78718 1.00000