# CIF generated by HEAS from Alexandria entry agm012116552
data_agm012116552
_cell_length_a     8.02077
_cell_length_b     8.01647
_cell_length_c     10.66455
_cell_angle_alpha  93.97802
_cell_angle_beta   107.53200
_cell_angle_gamma  107.46750
_cell_volume       614.00881
_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 0.66029 0.39644 0.97288 1.00000
  La2 La 0.18148 0.71098 0.55327 1.00000
  La3 La 0.50000 0.50000 0.50000 1.00000
  La4 La 0.81852 0.28902 0.44673 1.00000
  La5 La 0.33971 0.60356 0.02712 1.00000
  Er1 Er 0.02462 0.81786 0.07918 1.00000
  Er2 Er 0.97538 0.18214 0.92082 1.00000
  Er3 Er 0.28829 0.97754 0.87024 1.00000
  Er4 Er 0.86761 0.91968 0.60624 1.00000
  Er5 Er 0.92057 0.55392 0.76359 1.00000
  Er6 Er 0.38947 0.23024 0.18113 1.00000
  Er7 Er 0.44668 0.87362 0.34228 1.00000
  Er8 Er 0.76494 0.66415 0.28893 1.00000
  Er9 Er 0.23506 0.33585 0.71107 1.00000
  Er10 Er 0.61053 0.76976 0.81887 1.00000
  Er11 Er 0.55332 0.12638 0.65772 1.00000
  Er12 Er 0.13239 0.08032 0.39376 1.00000
  Er13 Er 0.07943 0.44608 0.23641 1.00000
  Er14 Er 0.71171 0.02246 0.12976 1.00000