# CIF generated by HEAS from Alexandria entry agm005659402
data_agm005659402
_cell_length_a     6.04370
_cell_length_b     11.70549
_cell_length_c     14.07158
_cell_angle_alpha  141.64428
_cell_angle_beta   79.70362
_cell_angle_gamma  106.55717
_cell_volume       590.45094
_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 0.79417 0.05394 0.97304 1.00000
  La2 La 0.20583 0.94606 0.02696 1.00000
  Er1 Er 0.35931 0.67915 0.65401 1.00000
  Er2 Er 0.40109 0.64134 0.19096 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Er4 Er 0.59891 0.35866 0.80904 1.00000
  Er5 Er 0.64069 0.32085 0.34599 1.00000
  Tm1 Tm 0.00944 0.73458 0.12624 1.00000
  Tm2 Tm 0.19900 0.47034 0.76126 1.00000
  Tm3 Tm 0.78043 0.57367 0.70827 1.00000
  Tm4 Tm 0.93644 0.78399 0.59959 1.00000
  Tm5 Tm 0.48944 0.88591 0.55371 1.00000
  Tm6 Tm 0.39172 0.16464 0.92577 1.00000
  Tm7 Tm 0.60828 0.83536 0.07423 1.00000
  Tm8 Tm 0.06356 0.21601 0.40041 1.00000
  Tm9 Tm 0.51056 0.11409 0.44629 1.00000
  Tm10 Tm 0.80100 0.52966 0.23874 1.00000
  Tm11 Tm 0.21957 0.42633 0.29173 1.00000
  Tm12 Tm 0.99056 0.26542 0.87376 1.00000