# CIF generated by HEAS from Alexandria entry agm070213613
data_agm070213613
_cell_length_a     7.28198
_cell_length_b     4.58357
_cell_length_c     12.41710
_cell_angle_alpha  90.00000
_cell_angle_beta   90.37520
_cell_angle_gamma  90.00000
_cell_volume       414.44294
_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 0.50027 0.25000 0.90898 1.00000
  Li2 Li 0.66554 0.25000 0.54291 1.00000
  Li3 Li 0.83869 0.75000 0.20613 1.00000
  Li4 Li 0.33446 0.75000 0.45709 1.00000
  Li5 Li 0.16131 0.25000 0.79387 1.00000
  Li6 Li 0.49973 0.75000 0.09102 1.00000
  Er1 Er 0.99658 0.75000 0.63729 1.00000
  Er2 Er 0.50075 0.25000 0.31084 1.00000
  Er3 Er 0.49925 0.75000 0.68916 1.00000
  Er4 Er 0.83188 0.75000 0.92406 1.00000
  Er5 Er 0.00342 0.25000 0.36271 1.00000
  Er6 Er 0.16812 0.25000 0.07594 1.00000
  Sn1 Sn 0.73713 0.25000 0.09844 1.00000
  Sn2 Sn 0.22449 0.75000 0.24530 1.00000
  Sn3 Sn 0.73207 0.75000 0.43191 1.00000
  Sn4 Sn 0.26287 0.75000 0.90156 1.00000
  Sn5 Sn 0.26793 0.25000 0.56809 1.00000
  Sn6 Sn 0.77551 0.25000 0.75470 1.00000