# CIF generated by HEAS from Alexandria entry agm017262030
data_agm017262030
_cell_length_a     10.83676
_cell_length_b     10.83676
_cell_length_c     3.91734
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       398.40165
_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 0.00000 0.00000 1.00000
  Dy2 Dy 0.38638 0.07974 0.00000 1.00000
  Dy3 Dy 0.69336 0.61362 0.00000 1.00000
  Dy4 Dy 0.92026 0.30664 0.00000 1.00000
  Dy5 Dy 0.61403 0.93265 0.00000 1.00000
  Dy6 Dy 0.31861 0.38597 0.00000 1.00000
  Dy7 Dy 0.06735 0.68139 0.00000 1.00000
  Ga1 Ga 0.51707 0.33978 0.50000 1.00000
  Ga2 Ga 0.82271 0.48293 0.50000 1.00000
  Ga3 Ga 0.66022 0.17729 0.50000 1.00000
  Ga4 Ga 0.47685 0.65005 0.50000 1.00000
  Ga5 Ga 0.17320 0.52315 0.50000 1.00000
  Ga6 Ga 0.34995 0.82680 0.50000 1.00000
  Ni1 Ni 0.66667 0.33333 0.00000 1.00000
  Ni2 Ni 0.33333 0.66667 0.00000 1.00000
  Ni3 Ni 0.83242 0.08986 0.50000 1.00000
  Ni4 Ni 0.25744 0.16758 0.50000 1.00000
  Ni5 Ni 0.91014 0.74256 0.50000 1.00000
  Ge1 Ge 0.15655 0.91544 0.50000 1.00000
  Ge2 Ge 0.75890 0.84345 0.50000 1.00000
  Ge3 Ge 0.08456 0.24110 0.50000 1.00000