# CIF generated by HEAS from Alexandria entry agm006114564
data_agm006114564
_cell_length_a     4.96658
_cell_length_b     9.27764
_cell_length_c     9.27764
_cell_angle_alpha  106.53131
_cell_angle_beta   105.49712
_cell_angle_gamma  105.49709
_cell_volume       366.65898
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.24819 0.08088 0.41548 1.00000
  Ho2 Ho 0.75181 0.58452 0.91912 1.00000
  Ho3 Ho 0.75014 0.25021 0.25021 1.00000
  Ho4 Ho 0.24986 0.74979 0.74979 1.00000
  Ho5 Ho 0.24819 0.41548 0.08088 1.00000
  Ho6 Ho 0.75181 0.91912 0.58452 1.00000
  Dy1 Dy 0.50000 0.16712 0.83288 1.00000
  Dy2 Dy 1.00000 0.33435 0.66565 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Dy4 Dy 0.00000 0.66565 0.33435 1.00000
  Dy5 Dy 0.50000 0.83288 0.16712 1.00000