# CIF generated by HEAS from Alexandria entry agm006123772
data_agm006123772
_cell_length_a     6.80639
_cell_length_b     6.80639
_cell_length_c     6.79533
_cell_angle_alpha  99.64977
_cell_angle_beta   99.64977
_cell_angle_gamma  120.02710
_cell_volume       256.76971
_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
  S1 S 0.83052 0.16948 0.50000 1.00000
  S2 S 0.66546 0.33454 0.00000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  S4 S 0.33454 0.66546 0.00000 1.00000
  S5 S 0.16948 0.83052 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.41570 0.08179 0.24836 1.00000
  Dy2 Dy 0.91821 0.58430 0.75164 1.00000
  Dy3 Dy 0.24945 0.24945 0.74985 1.00000
  Dy4 Dy 0.75055 0.75055 0.25015 1.00000
  Dy5 Dy 0.08179 0.41570 0.24836 1.00000
  Dy6 Dy 0.58430 0.91821 0.75164 1.00000