# CIF generated by HEAS from Alexandria entry agm005708652
data_agm005708652
_cell_length_a     5.00910
_cell_length_b     7.84720
_cell_length_c     7.96840
_cell_angle_alpha  89.99958
_cell_angle_beta   89.99867
_cell_angle_gamma  71.38760
_cell_volume       296.83579
_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 0.82468 0.35057 0.79106 1.00000
  Dy2 Dy 0.50000 1.00000 0.22021 1.00000
  Dy3 Dy 0.17532 0.64943 0.20894 1.00000
  Dy4 Dy 0.82475 0.35057 0.20894 1.00000
  Dy5 Dy 0.17525 0.64943 0.79106 1.00000
  Dy6 Dy 0.50000 0.00000 0.77979 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.33312 0.33375 0.50000 1.00000
  Mg4 Mg 0.66688 0.66625 0.50000 1.00000
  Ru1 Ru 0.34022 0.31956 1.00000 1.00000
  Ru2 Ru 0.65978 0.68044 0.00000 1.00000