# CIF generated by HEAS from Alexandria entry agm009586757
data_agm009586757
_cell_length_a     18.53431
_cell_length_b     18.53431
_cell_length_c     3.94211
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  166.91655
_cell_volume       306.54922
_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 0.99267 0.00733 0.00000 1.00000
  Dy2 Dy 0.60197 0.39803 0.00000 1.00000
  Dy3 Dy 0.20607 0.79393 0.00000 1.00000
  Dy4 Dy 0.80137 0.19863 0.00000 1.00000
  Dy5 Dy 0.39732 0.60268 0.00000 1.00000
  Ga1 Ga 0.26898 0.73102 0.50000 1.00000
  Ga2 Ga 0.86528 0.13472 0.50000 1.00000
  Ga3 Ga 0.46304 0.53696 0.50000 1.00000
  Ga4 Ga 0.53063 0.46937 0.50000 1.00000
  Si1 Si 0.13483 0.86517 0.50000 1.00000
  Si2 Si 0.73668 0.26332 0.50000 1.00000
  Si3 Si 0.33419 0.66581 0.50000 1.00000
  Si4 Si 0.93052 0.06948 0.50000 1.00000
  Ag1 Ag 0.06724 0.93276 0.50000 1.00000
  Ag2 Ag 0.66968 0.33032 0.50000 1.00000