# CIF generated by HEAS from Alexandria entry agm005239082
data_agm005239082
_cell_length_a     3.90551
_cell_length_b     10.26831
_cell_length_c     12.82121
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       514.16894
_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
  Eu1 Eu 0.75000 0.21767 0.00042 1.00000
  Eu2 Eu 0.25000 0.78233 0.99958 1.00000
  Eu3 Eu 0.75000 0.71767 0.49958 1.00000
  Eu4 Eu 0.25000 0.28233 0.50042 1.00000
  Dy1 Dy 0.75000 0.97769 0.25982 1.00000
  Dy2 Dy 0.25000 0.02231 0.74018 1.00000
  Dy3 Dy 0.75000 0.47769 0.24018 1.00000
  Dy4 Dy 0.25000 0.52231 0.75982 1.00000
  Cu1 Cu 0.75000 0.77008 0.77391 1.00000
  Cu2 Cu 0.25000 0.22992 0.22609 1.00000
  Cu3 Cu 0.75000 0.27008 0.72609 1.00000
  Cu4 Cu 0.25000 0.72992 0.27391 1.00000
  S1 S 0.75000 0.95281 0.88265 1.00000
  S2 S 0.25000 0.04719 0.11735 1.00000
  S3 S 0.75000 0.45281 0.61735 1.00000
  S4 S 0.25000 0.54719 0.38265 1.00000
  S5 S 0.75000 0.60010 0.89367 1.00000
  S6 S 0.25000 0.39990 0.10633 1.00000
  S7 S 0.75000 0.10010 0.60633 1.00000
  S8 S 0.25000 0.89990 0.39367 1.00000
  S9 S 0.75000 0.73316 0.16898 1.00000
  S10 S 0.25000 0.26684 0.83102 1.00000
  S11 S 0.75000 0.23316 0.33102 1.00000
  S12 S 0.25000 0.76684 0.66898 1.00000