# CIF generated by HEAS from Alexandria entry agm005702001
data_agm005702001
_cell_length_a     4.21274
_cell_length_b     8.18780
_cell_length_c     8.33263
_cell_angle_alpha  73.28932
_cell_angle_beta   75.35758
_cell_angle_gamma  75.09262
_cell_volume       261.00289
_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 0.31613 0.17921 0.18852 1.00000
  Dy2 Dy 0.68387 0.82079 0.81148 1.00000
  Dy3 Dy 0.00000 0.50000 0.50000 1.00000
  Al1 Al 0.33025 0.81179 0.52770 1.00000
  Al2 Al 0.49358 0.22060 0.79225 1.00000
  Al3 Al 0.84332 0.38979 0.92358 1.00000
  Al4 Al 0.66975 0.18821 0.47230 1.00000
  Al5 Al 0.15668 0.61021 0.07642 1.00000
  Al6 Al 0.00000 0.00000 0.00000 1.00000
  Al7 Al 0.50642 0.77940 0.20775 1.00000
  Zn1 Zn 0.65825 0.45421 0.22929 1.00000
  Zn2 Zn 0.34175 0.54579 0.77071 1.00000
  Zn3 Zn 0.87079 0.90722 0.35121 1.00000
  Zn4 Zn 0.12921 0.09278 0.64879 1.00000