# CIF generated by HEAS from Alexandria entry agm003352257
data_agm003352257
_cell_length_a     4.95750
_cell_length_b     4.95750
_cell_length_c     8.63020
_cell_angle_alpha  73.30851
_cell_angle_beta   73.30851
_cell_angle_gamma  60.00000
_cell_volume       173.29043
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.86150 0.86150 0.41549 1.00000
  Dy3 Dy 0.13850 0.13850 0.58451 1.00000
  Co1 Co 0.66709 0.66709 0.99872 1.00000
  Co2 Co 0.33291 0.33291 0.00128 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.91895 0.41849 0.24407 1.00000
  Ni3 Ni 0.41849 0.91895 0.24407 1.00000
  Ni4 Ni 0.41849 0.41849 0.24407 1.00000
  Ni5 Ni 0.08105 0.58151 0.75593 1.00000
  Ni6 Ni 0.58151 0.58151 0.75593 1.00000
  Ni7 Ni 0.58151 0.08105 0.75593 1.00000