# CIF generated by HEAS from Alexandria entry agm005764458
data_agm005764458
_cell_length_a     6.72872
_cell_length_b     6.72872
_cell_length_c     6.72872
_cell_angle_alpha  82.68986
_cell_angle_beta   82.68987
_cell_angle_gamma  82.68986
_cell_volume       297.79961
_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 0.66458 0.66458 0.66458 1.00000
  Zr1 Zr 0.33156 0.33156 0.33156 1.00000
  Zn1 Zn 0.29847 0.00205 0.69831 1.00000
  Zn2 Zn 0.69831 0.29847 0.00205 1.00000
  Zn3 Zn 0.00205 0.69831 0.29847 1.00000
  Zn4 Zn 0.29847 0.69831 0.00205 1.00000
  Zn5 Zn 0.00205 0.29847 0.69831 1.00000
  Zn6 Zn 0.69831 0.00205 0.29847 1.00000
  Zn7 Zn 0.34977 0.84980 0.34977 1.00000
  Zn8 Zn 0.34977 0.34977 0.84980 1.00000
  Zn9 Zn 0.84980 0.34977 0.34977 1.00000
  Zn10 Zn 0.64043 0.17458 0.64043 1.00000
  Zn11 Zn 0.64043 0.64043 0.17458 1.00000
  Zn12 Zn 0.17458 0.64043 0.64043 1.00000
  Zn13 Zn 0.99351 0.50647 0.99351 1.00000
  Zn14 Zn 0.99351 0.99351 0.50647 1.00000
  Zn15 Zn 0.50647 0.99351 0.99351 1.00000
  Zn16 Zn 0.90385 0.90385 0.90385 1.00000
  Zn17 Zn 0.10410 0.10410 0.10410 1.00000