# CIF generated by HEAS from Alexandria entry agm012240334
data_agm012240334
_cell_length_a     5.75019
_cell_length_b     5.75019
_cell_length_c     7.19290
_cell_angle_alpha  52.09534
_cell_angle_beta   127.90466
_cell_angle_gamma  133.21742
_cell_volume       128.76713
_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 0.46796 0.53204 0.71715 1.00000
  Dy2 Dy 0.53816 0.46184 0.29095 1.00000
  Al1 Al 0.16315 0.83685 0.70457 1.00000
  Al2 Al 0.16563 0.83437 0.11816 1.00000
  Al3 Al 0.83828 0.16172 0.88233 1.00000
  Ag1 Ag 0.83525 0.16475 0.28684 1.00000