# CIF generated by HEAS from Alexandria entry agm005732905
data_agm005732905
_cell_length_a     3.75740
_cell_length_b     13.37232
_cell_length_c     13.37232
_cell_angle_alpha  113.59089
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       615.74164
_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 0.58396 0.92238 1.00000
  Dy2 Dy 0.00000 0.41604 0.07762 1.00000
  Dy3 Dy 0.00000 0.92238 0.58396 1.00000
  Dy4 Dy 0.00000 0.07762 0.41604 1.00000
  Dy5 Dy 0.00000 0.63850 0.36150 1.00000
  Dy6 Dy 0.00000 0.36150 0.63850 1.00000
  Dy7 Dy 0.00000 0.84106 0.15894 1.00000
  Dy8 Dy 0.00000 0.15894 0.84106 1.00000
  Dy9 Dy 0.00000 0.00000 0.00000 1.00000
  Dy10 Dy 0.00000 0.71115 0.71115 1.00000
  Dy11 Dy 0.00000 0.28885 0.28885 1.00000
  Mg1 Mg 0.50000 0.63329 0.14722 1.00000
  Mg2 Mg 0.50000 0.36671 0.85278 1.00000
  Mg3 Mg 0.50000 0.14722 0.63329 1.00000
  Mg4 Mg 0.50000 0.85278 0.36671 1.00000
  Mg5 Mg 0.50000 0.78618 0.93549 1.00000
  Mg6 Mg 0.50000 0.21382 0.06451 1.00000
  Mg7 Mg 0.50000 0.93549 0.78618 1.00000
  Mg8 Mg 0.50000 0.06451 0.21382 1.00000
  Mg9 Mg 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.50000 0.54966 0.73934 1.00000
  Zn2 Zn 0.50000 0.45034 0.26066 1.00000
  Zn3 Zn 0.50000 0.73934 0.54966 1.00000
  Zn4 Zn 0.50000 0.26066 0.45034 1.00000