# CIF generated by HEAS from Alexandria entry agm005691213
data_agm005691213
_cell_length_a     5.14938
_cell_length_b     5.24995
_cell_length_c     5.24996
_cell_angle_alpha  58.45752
_cell_angle_beta   60.63174
_cell_angle_gamma  60.63174
_cell_volume       100.05096
_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 0.87254 0.37746 0.37746 1.00000
  Dy2 Dy 0.12746 0.62254 0.62254 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.50000 0.00000 0.50000 1.00000