# CIF generated by HEAS from Alexandria entry agm044905511
data_agm044905511
_cell_length_a     7.87486
_cell_length_b     7.87486
_cell_length_c     7.87486
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       345.31366
_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 0.24785 0.75215 0.24785 1.00000
  Dy2 Dy 0.24785 0.24785 0.75215 1.00000
  Dy3 Dy 0.75000 0.75000 0.75000 1.00000
  Dy4 Dy 0.24785 0.75215 0.75215 1.00000
  Dy5 Dy 0.75215 0.24785 0.24785 1.00000
  Dy6 Dy 0.25000 0.25000 0.25000 1.00000
  Dy7 Dy 0.75215 0.75215 0.24785 1.00000
  Dy8 Dy 0.75215 0.24785 0.75215 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  S1 S 0.50000 0.50000 0.50000 1.00000
  S2 S 0.50000 0.00000 0.00000 1.00000
  S3 S 0.50000 0.50000 0.00000 1.00000
  S4 S 0.50000 0.00000 0.50000 1.00000
  S5 S 0.00000 0.00000 0.50000 1.00000
  S6 S 0.00000 0.50000 0.00000 1.00000
  S7 S 0.00000 0.50000 0.50000 1.00000