# CIF generated by HEAS from Alexandria entry agm005045331
data_agm005045331
_cell_length_a     6.25286
_cell_length_b     5.93978
_cell_length_c     7.05469
_cell_angle_alpha  114.89652
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       237.66607
_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 0.75000 0.30900 0.61801 1.00000
  Dy2 Dy 0.25000 0.69100 0.38199 1.00000
  Al1 Al 0.25000 0.12850 0.25700 1.00000
  Al2 Al 0.00000 0.28121 1.00000 1.00000
  Al3 Al 0.50000 0.71879 0.00000 1.00000
  Al4 Al 0.50000 0.28121 1.00000 1.00000
  Al5 Al 0.00000 0.71879 0.00000 1.00000
  Al6 Al 0.75000 0.87150 0.74300 1.00000
  Zn1 Zn 0.25000 0.90644 0.81287 1.00000
  Zn2 Zn 0.75000 0.09356 0.18713 1.00000
  Ag1 Ag 0.25000 0.33985 0.67969 1.00000
  Ag2 Ag 0.75000 0.66015 0.32031 1.00000