# CIF generated by HEAS from Alexandria entry agm034808249
data_agm034808249
_cell_length_a     13.07309
_cell_length_b     12.45602
_cell_length_c     6.88579
_cell_angle_alpha  79.36397
_cell_angle_beta   69.46022
_cell_angle_gamma  31.17581
_cell_volume       527.85847
_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
  La1 La 0.91646 0.91646 0.08354 1.00000
  La2 La 0.33354 0.33354 0.16646 1.00000
  La3 La 0.16646 0.16646 0.33354 1.00000
  La4 La 0.08354 0.08354 0.91646 1.00000
  Er1 Er 0.00202 0.00202 0.49798 1.00000
  Er2 Er 0.41477 0.41477 0.58523 1.00000
  Er3 Er 0.83523 0.83523 0.66477 1.00000
  Er4 Er 0.24798 0.24798 0.75202 1.00000
  Er5 Er 0.75202 0.75202 0.24798 1.00000
  Er6 Er 0.66477 0.66477 0.83523 1.00000
  Er7 Er 0.58523 0.58523 0.41477 1.00000
  Er8 Er 0.49798 0.49798 0.00202 1.00000
  S1 S 0.67118 0.16849 0.81253 1.00000
  S2 S 0.16849 0.67118 0.34779 1.00000
  S3 S 0.57882 0.08151 0.43747 1.00000
  S4 S 0.08151 0.57882 0.90221 1.00000
  S5 S 0.51761 0.98239 0.98239 1.00000
  S6 S 0.98239 0.51761 0.51761 1.00000
  S7 S 0.90221 0.43747 0.08151 1.00000
  S8 S 0.43747 0.90221 0.57882 1.00000
  S9 S 0.34779 0.81253 0.16849 1.00000
  S10 S 0.81253 0.34779 0.67118 1.00000
  S11 S 0.73239 0.26761 0.26761 1.00000
  S12 S 0.26761 0.73239 0.73239 1.00000