# CIF generated by HEAS from Alexandria entry agm004547713
data_agm004547713
_cell_length_a     4.49231
_cell_length_b     4.49231
_cell_length_c     9.52149
_cell_angle_alpha  76.35511
_cell_angle_beta   76.35511
_cell_angle_gamma  60.00000
_cell_volume       160.11549
_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
  Y1 Y 0.12675 0.12675 0.61975 1.00000
  Y2 Y 0.87325 0.87325 0.38025 1.00000
  Al1 Al 0.73515 0.73515 0.79456 1.00000
  Al2 Al 0.26485 0.26485 0.20544 1.00000
  Zn1 Zn 0.60383 0.60383 0.18850 1.00000
  Zn2 Zn 0.39617 0.39617 0.81150 1.00000