# CIF generated by HEAS from Alexandria entry agm005854792
data_agm005854792
_cell_length_a     3.83893
_cell_length_b     6.20690
_cell_length_c     9.29386
_cell_angle_alpha  90.05510
_cell_angle_beta   89.99999
_cell_angle_gamma  89.99991
_cell_volume       221.45240
_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 0.25000 0.75708 0.55931 1.00000
  Dy2 Dy 0.25002 0.24757 0.75001 1.00000
  Dy3 Dy 0.25000 0.75730 0.94064 1.00000
  Dy4 Dy 0.75000 0.24293 0.44069 1.00000
  Dy5 Dy 0.75000 0.24270 0.05936 1.00000
  Dy6 Dy 0.74998 0.75243 0.24999 1.00000
  Co1 Co 0.24999 0.05703 0.24977 1.00000
  Co2 Co 0.75001 0.94297 0.75023 1.00000
  Ni1 Ni 0.75002 0.55916 0.74972 1.00000
  Ni2 Ni 0.24998 0.44084 0.25028 1.00000