# CIF generated by HEAS from Alexandria entry agm003667167
data_agm003667167
_cell_length_a     5.36979
_cell_length_b     8.59889
_cell_length_c     7.40777
_cell_angle_alpha  70.42957
_cell_angle_beta   68.74971
_cell_angle_gamma  71.80589
_cell_volume       293.19679
_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 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.80839 0.87745 0.50577 1.00000
  Er2 Er 0.19161 0.12255 0.49423 1.00000
  Er3 Er 0.07823 0.58157 0.26197 1.00000
  Er4 Er 0.92177 0.41843 0.73803 1.00000
  Er5 Er 0.26743 0.69032 0.77483 1.00000
  Er6 Er 0.50000 0.00000 0.00000 1.00000
  Er7 Er 0.73257 0.30968 0.22517 1.00000
  Zn1 Zn 0.53403 0.29368 0.63826 1.00000
  Zn2 Zn 0.46597 0.70632 0.36174 1.00000
  Zn3 Zn 0.67829 0.65963 0.98378 1.00000
  Zn4 Zn 0.32171 0.34037 0.01622 1.00000