# CIF generated by HEAS from Alexandria entry agm072109347
data_agm072109347
_cell_length_a     6.64104
_cell_length_b     6.64104
_cell_length_c     6.64104
_cell_angle_alpha  95.49834
_cell_angle_beta   95.49834
_cell_angle_gamma  95.49834
_cell_volume       288.56890
_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 0.30167 0.30167 0.30167 1.00000
  Dy2 Dy 0.69833 0.69833 0.69833 1.00000
  Dy3 Dy 0.11185 0.40038 0.78218 1.00000
  Dy4 Dy 0.78218 0.11185 0.40038 1.00000
  Dy5 Dy 0.40038 0.78218 0.11185 1.00000
  Dy6 Dy 0.88815 0.59962 0.21782 1.00000
  Dy7 Dy 0.21782 0.88815 0.59962 1.00000
  Dy8 Dy 0.59962 0.21782 0.88815 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  H1 H 0.63476 0.33587 0.22481 1.00000
  H2 H 0.22481 0.63476 0.33587 1.00000
  H3 H 0.33587 0.22481 0.63476 1.00000
  H4 H 0.36524 0.66413 0.77519 1.00000
  H5 H 0.77519 0.36524 0.66413 1.00000
  H6 H 0.66413 0.77519 0.36524 1.00000