# CIF generated by HEAS from Alexandria entry agm019980751
data_agm019980751
_cell_length_a     7.25823
_cell_length_b     7.25823
_cell_length_c     16.57344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.34413
_cell_volume       458.22775
_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
  Rb1 Rb 0.06473 0.93527 0.75000 1.00000
  Rb2 Rb 0.93527 0.06473 0.25000 1.00000
  Dy1 Dy 0.19190 0.80810 0.09248 1.00000
  Dy2 Dy 0.80810 0.19190 0.59248 1.00000
  Dy3 Dy 0.80810 0.19190 0.90752 1.00000
  Dy4 Dy 0.19190 0.80810 0.40752 1.00000
  Cu1 Cu 0.58463 0.41537 0.53564 1.00000
  Cu2 Cu 0.65761 0.34239 0.25000 1.00000
  Cu3 Cu 0.41537 0.58463 0.46436 1.00000
  Cu4 Cu 0.41537 0.58463 0.03564 1.00000
  Cu5 Cu 0.34239 0.65761 0.75000 1.00000
  Cu6 Cu 0.58463 0.41537 0.96436 1.00000
  S1 S 0.43903 0.56097 0.88743 1.00000
  S2 S 0.83276 0.16724 0.43032 1.00000
  S3 S 0.56097 0.43903 0.11257 1.00000
  S4 S 0.76210 0.23790 0.75000 1.00000
  S5 S 0.16724 0.83276 0.93032 1.00000
  S6 S 0.16724 0.83276 0.56968 1.00000
  S7 S 0.56097 0.43903 0.38743 1.00000
  S8 S 0.23790 0.76210 0.25000 1.00000
  S9 S 0.83276 0.16724 0.06968 1.00000
  S10 S 0.43903 0.56097 0.61257 1.00000