# CIF generated by HEAS from Alexandria entry agm079085347
data_agm079085347
_cell_length_a     5.25055
_cell_length_b     5.25055
_cell_length_c     9.70368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       231.67333
_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
  Dy2 Dy 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.33333 0.66667 0.75000 1.00000
  Zn2 Zn 0.66667 0.33333 0.25000 1.00000
  I1 I 0.33333 0.66667 0.25000 1.00000
  I2 I 0.66667 0.33333 0.75000 1.00000
  O1 O 0.03112 0.37293 0.13820 1.00000
  O2 O 0.96888 0.62707 0.86180 1.00000
  O3 O 0.62707 0.65820 0.13820 1.00000
  O4 O 0.37293 0.34180 0.86180 1.00000
  O5 O 0.34180 0.96888 0.13820 1.00000
  O6 O 0.65820 0.03112 0.86180 1.00000
  O7 O 0.62707 0.96888 0.36180 1.00000
  O8 O 0.37293 0.03112 0.63820 1.00000
  O9 O 0.34180 0.37293 0.36180 1.00000
  O10 O 0.65820 0.62707 0.63820 1.00000
  O11 O 0.03112 0.65820 0.36180 1.00000
  O12 O 0.96888 0.34180 0.63820 1.00000