# CIF generated by HEAS from Alexandria entry agm003472004
data_agm003472004
_cell_length_a     7.00612
_cell_length_b     7.00598
_cell_length_c     6.98930
_cell_angle_alpha  120.03540
_cell_angle_beta   120.02971
_cell_angle_gamma  90.10352
_cell_volume       242.12601
_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 0.72204 0.22213 0.94418 1.00000
  Dy2 Dy 0.22222 0.22221 0.94443 1.00000
  Dy3 Dy 0.72196 0.72197 0.94401 1.00000
  Dy4 Dy 0.22216 0.72208 0.94424 1.00000
  Dy5 Dy 0.72212 0.72212 0.44426 1.00000
  Ho1 Ho 0.22200 0.72222 0.44422 1.00000
  Ho2 Ho 0.72228 0.22204 0.44426 1.00000
  Mg1 Mg 0.22223 0.22224 0.44441 1.00000