# CIF generated by HEAS from Alexandria entry agm012995459
data_agm012995459
_cell_length_a     3.89001
_cell_length_b     3.90197
_cell_length_c     6.74358
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.35874
_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 0.00000 0.99903 1.00000
  Dy2 Dy 0.00000 0.00000 0.50015 1.00000
  Co1 Co 0.00000 0.50000 0.16923 1.00000
  Co2 Co 0.00000 0.50000 0.84008 1.00000
  Co3 Co 0.50000 0.50000 0.32567 1.00000
  Ni1 Ni 0.50000 0.50000 0.66584 1.00000