# CIF generated by HEAS from Alexandria entry agm011908465
data_agm011908465
_cell_length_a     5.49966
_cell_length_b     5.49966
_cell_length_c     7.55848
_cell_angle_alpha  68.98482
_cell_angle_beta   111.01518
_cell_angle_gamma  138.93241
_cell_volume       138.74026
_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 0.68680 0.31320 0.65459 1.00000
  Dy2 Dy 0.31320 0.68680 0.34541 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.19996 0.80004 0.94319 1.00000
  Co2 Co 0.80004 0.19996 0.05681 1.00000
  Cu1 Cu 0.02508 0.97492 0.33723 1.00000
  Cu2 Cu 0.97492 0.02508 0.66277 1.00000