# CIF generated by HEAS from Alexandria entry agm072575689
data_agm072575689
_cell_length_a     6.20487
_cell_length_b     7.88041
_cell_length_c     8.00415
_cell_angle_alpha  113.69097
_cell_angle_beta   99.44636
_cell_angle_gamma  104.03379
_cell_volume       332.28722
_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
  Li1 Li 0.93558 0.12320 0.19702 1.00000
  Er1 Er 0.35498 0.37684 0.09723 1.00000
  Er2 Er 0.69040 0.54083 0.79637 1.00000
  Er3 Er 0.22839 0.86047 0.23024 1.00000
  Er4 Er 0.86770 0.11596 0.61305 1.00000
  Er5 Er 0.50876 0.94154 0.90135 1.00000
  Er6 Er 0.98565 0.63074 0.47407 1.00000
  Ag1 Ag 0.25973 0.35478 0.48721 1.00000
  Ag2 Ag 0.61783 0.23656 0.34159 1.00000
  Ag3 Ag 0.51897 0.72306 0.50177 1.00000
  Ag4 Ag 0.36399 0.11150 0.66557 1.00000
  Ag5 Ag 0.01116 0.93285 0.86350 1.00000
  Ag6 Ag 0.69320 0.77852 0.19794 1.00000
  Ag7 Ag 0.84564 0.36716 0.03542 1.00000
  Ag8 Ag 0.19052 0.55618 0.84816 1.00000