# CIF generated by HEAS from Alexandria entry agm005683047
data_agm005683047
_cell_length_a     6.96253
_cell_length_b     8.31850
_cell_length_c     8.73525
_cell_angle_alpha  105.40779
_cell_angle_beta   90.00000
_cell_angle_gamma  114.73972
_cell_volume       439.39076
_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 0.29593 0.59185 0.64014 1.00000
  Dy2 Dy 0.31412 0.62825 0.17036 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.68588 0.37175 0.82964 1.00000
  Dy5 Dy 0.70407 0.40815 0.35986 1.00000
  Ta1 Ta 0.75161 0.00000 1.00000 1.00000
  Ta2 Ta 0.24839 1.00000 0.00000 1.00000
  S1 S 0.99371 0.98741 0.19060 1.00000
  S2 S 0.08974 0.66293 0.91151 1.00000
  S3 S 0.57319 0.66293 0.91151 1.00000
  S4 S 0.10326 0.70319 0.43199 1.00000
  S5 S 0.59993 0.70319 0.43199 1.00000
  S6 S 0.49635 0.99270 0.79185 1.00000
  S7 S 0.50365 0.00730 0.20815 1.00000
  S8 S 0.89674 0.29681 0.56801 1.00000
  S9 S 0.40007 0.29681 0.56801 1.00000
  S10 S 0.91026 0.33707 0.08849 1.00000
  S11 S 0.42681 0.33707 0.08849 1.00000
  S12 S 0.00629 0.01259 0.80940 1.00000