# CIF generated by HEAS from Alexandria entry agm080894851
data_agm080894851
_cell_length_a     5.91498
_cell_length_b     7.63754
_cell_length_c     8.36548
_cell_angle_alpha  111.42035
_cell_angle_beta   89.98949
_cell_angle_gamma  104.96564
_cell_volume       338.01341
_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
  Er1 Er 0.22250 0.60811 0.72444 1.00000
  Er2 Er 0.47304 0.85905 0.47475 1.00000
  Er3 Er 0.13929 0.85903 0.14141 1.00000
  Er4 Er 0.55606 0.60845 0.05770 1.00000
  Er5 Er 0.88919 0.60826 0.39132 1.00000
  Er6 Er 0.38944 0.10882 0.89129 1.00000
  Tm1 Tm 0.05590 0.10898 0.55805 1.00000
  Tm2 Tm 0.30586 0.35827 0.30802 1.00000
  Tm3 Tm 0.97252 0.35813 0.97447 1.00000
  Tm4 Tm 0.80613 0.85884 0.80801 1.00000
  Tm5 Tm 0.72300 0.10902 0.22470 1.00000
  Tm6 Tm 0.63943 0.35849 0.64104 1.00000
  N1 N 0.13825 0.85941 0.64151 1.00000
  N2 N 0.22227 0.60730 0.22410 1.00000
  N3 N 0.97234 0.35740 0.47418 1.00000
  N4 N 0.47433 0.85932 0.97479 1.00000
  N5 N 0.05485 0.10929 0.05811 1.00000
  N6 N 0.38975 0.11007 0.39163 1.00000
  N7 N 0.55611 0.60794 0.55809 1.00000
  N8 N 0.63954 0.35800 0.14149 1.00000
  N9 N 0.80650 0.86012 0.30840 1.00000
  N10 N 0.30541 0.35809 0.80728 1.00000
  N11 N 0.72422 0.10926 0.72472 1.00000
  N12 N 0.88867 0.60800 0.89051 1.00000