# CIF generated by HEAS from Alexandria entry agm005698576
data_agm005698576
_cell_length_a     7.07410
_cell_length_b     7.06399
_cell_length_c     7.06399
_cell_angle_alpha  90.32102
_cell_angle_beta   119.94287
_cell_angle_gamma  119.94287
_cell_volume       249.33296
_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 0.48183 0.23580 0.23580 1.00000
  Dy2 Dy 1.00000 0.75656 0.24344 1.00000
  Dy3 Dy 0.00014 0.24655 0.24655 1.00000
  Dy4 Dy 0.50000 0.75321 0.24679 1.00000
  Dy5 Dy 0.50000 0.24679 0.75321 1.00000
  Dy6 Dy 0.99986 0.75345 0.75345 1.00000
  Dy7 Dy 0.00000 0.24344 0.75656 1.00000
  Dy8 Dy 0.51817 0.76420 0.76420 1.00000
  C1 C 0.50000 0.00000 0.00000 1.00000
  C2 C 0.00000 0.50000 0.00000 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.00000 0.00000 0.50000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.50000 0.00000 0.50000 1.00000
  O3 O 0.50000 0.50000 0.50000 1.00000