# CIF generated by HEAS from Alexandria entry agm005145019
data_agm005145019
_cell_length_a     5.48225
_cell_length_b     6.53114
_cell_length_c     6.53114
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.84940
_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 0.67612 0.17612 1.00000
  Dy2 Dy 0.50000 0.17612 0.32388 1.00000
  Dy3 Dy 0.50000 0.82388 0.67612 1.00000
  Dy4 Dy 0.50000 0.32388 0.82388 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.00000 0.50000 0.50000 1.00000
  Ag2 Ag 0.00000 0.00000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.24864 0.13197 0.63197 1.00000
  O4 O 0.24864 0.86803 0.36803 1.00000
  O5 O 0.24864 0.36803 0.13197 1.00000
  O6 O 0.24864 0.63197 0.86803 1.00000
  O7 O 0.75136 0.13197 0.63197 1.00000
  O8 O 0.75136 0.63197 0.86803 1.00000
  O9 O 0.75136 0.86803 0.36803 1.00000
  O10 O 0.75136 0.36803 0.13197 1.00000