# CIF generated by HEAS from Alexandria entry agm003335546
data_agm003335546
_cell_length_a     5.71954
_cell_length_b     8.03438
_cell_length_c     8.16599
_cell_angle_alpha  90.00000
_cell_angle_beta   110.49985
_cell_angle_gamma  90.00000
_cell_volume       351.48758
_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 0.11366 0.58725 0.22732 1.00000
  Dy2 Dy 0.88634 0.41275 0.77268 1.00000
  Dy3 Dy 0.38634 0.08725 0.77268 1.00000
  Dy4 Dy 0.61366 0.91275 0.22732 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.00000 1.00000
  Zn3 Zn 0.52635 0.75000 0.55269 1.00000
  Zn4 Zn 0.97365 0.25000 0.44731 1.00000
  Zn5 Zn 0.47365 0.25000 0.44731 1.00000
  Zn6 Zn 0.02635 0.75000 0.55269 1.00000
  Au1 Au 0.70036 0.75000 0.90072 1.00000
  Au2 Au 0.79964 0.25000 0.09928 1.00000
  Au3 Au 0.29964 0.25000 0.09928 1.00000
  Au4 Au 0.20036 0.75000 0.90072 1.00000
  Au5 Au 0.18344 0.96899 0.36689 1.00000
  Au6 Au 0.81656 0.03101 0.63311 1.00000
  Au7 Au 0.31656 0.46899 0.63311 1.00000
  Au8 Au 0.68344 0.53101 0.36689 1.00000