# CIF generated by HEAS from Alexandria entry agm017341164
data_agm017341164
_cell_length_a     8.97664
_cell_length_b     8.97664
_cell_length_c     8.97664
_cell_angle_alpha  33.29918
_cell_angle_beta   33.29918
_cell_angle_gamma  33.29918
_cell_volume       194.11650
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.74966 0.74966 0.74966 1.00000
  Dy2 Dy 0.25034 0.25034 0.25034 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.12781 0.12781 0.12781 1.00000
  Ag2 Ag 0.62246 0.62246 0.62246 1.00000
  Ag3 Ag 0.87219 0.87219 0.87219 1.00000
  Ag4 Ag 0.37754 0.37754 0.37754 1.00000