# CIF generated by HEAS from Alexandria entry agm070129367
data_agm070129367
_cell_length_a     7.08570
_cell_length_b     4.22327
_cell_length_c     12.09860
_cell_angle_alpha  90.00000
_cell_angle_beta   90.39182
_cell_angle_gamma  90.00000
_cell_volume       362.03979
_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 0.52396 0.75000 0.62379 1.00000
  Dy2 Dy 0.97692 0.25000 0.29344 1.00000
  Dy3 Dy 0.02308 0.75000 0.70656 1.00000
  Dy4 Dy 0.65980 0.75000 0.91964 1.00000
  Dy5 Dy 0.47604 0.25000 0.37621 1.00000
  Dy6 Dy 0.34020 0.25000 0.08036 1.00000
  Si1 Si 0.75163 0.25000 0.08712 1.00000
  Si2 Si 0.26546 0.75000 0.25014 1.00000
  Si3 Si 0.75791 0.75000 0.41910 1.00000
  Si4 Si 0.24837 0.75000 0.91288 1.00000
  Si5 Si 0.24209 0.25000 0.58090 1.00000
  Si6 Si 0.73454 0.25000 0.74986 1.00000
  Ag1 Ag 0.99481 0.25000 0.91080 1.00000
  Ag2 Ag 0.85215 0.25000 0.54059 1.00000
  Ag3 Ag 0.63932 0.75000 0.20464 1.00000
  Ag4 Ag 0.14785 0.75000 0.45941 1.00000
  Ag5 Ag 0.36068 0.25000 0.79536 1.00000
  Ag6 Ag 0.00519 0.75000 0.08920 1.00000