# CIF generated by HEAS from Alexandria entry agm032140355
data_agm032140355
_cell_length_a     5.16099
_cell_length_b     7.21278
_cell_length_c     8.16098
_cell_angle_alpha  90.00857
_cell_angle_beta   71.50986
_cell_angle_gamma  89.99632
_cell_volume       288.11055
_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 0.19522 0.59247 0.00325 1.00000
  Dy2 Dy 0.86060 0.59248 0.67245 1.00000
  Dy3 Dy 0.52806 0.59249 0.33789 1.00000
  Y1 Y 0.86164 0.09241 0.67032 1.00000
  Y2 Y 0.19420 0.09250 0.00531 1.00000
  Er1 Er 0.52809 0.09247 0.33783 1.00000
  Ag1 Ag 0.69335 0.34311 0.00691 1.00000
  Ag2 Ag 0.02835 0.84257 0.33773 1.00000
  Ag3 Ag 0.36232 0.84184 0.66878 1.00000
  Ag4 Ag 0.36247 0.34302 0.66867 1.00000
  Ag5 Ag 0.02817 0.34235 0.33786 1.00000
  Ag6 Ag 0.69331 0.84184 0.00697 1.00000