# CIF generated by HEAS from Alexandria entry agm006090708
data_agm006090708
_cell_length_a     5.58163
_cell_length_b     5.56592
_cell_length_c     25.44741
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.09339
_cell_volume       684.01108
_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
  Nd1 Nd 0.83070 0.66140 0.25000 1.00000
  Nd2 Nd 0.16930 0.33860 0.75000 1.00000
  Er1 Er 0.50000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.50000 1.00000
  Er3 Er 0.16349 0.32698 0.31974 1.00000
  Er4 Er 0.83651 0.67302 0.68026 1.00000
  Er5 Er 0.83651 0.67302 0.81974 1.00000
  Er6 Er 0.16349 0.32698 0.18026 1.00000
  Er7 Er 0.83017 0.66033 0.39898 1.00000
  Er8 Er 0.16983 0.33967 0.60102 1.00000
  Er9 Er 0.16983 0.33967 0.89898 1.00000
  Er10 Er 0.83017 0.66033 0.10102 1.00000
  Er11 Er 0.49723 0.99446 0.25000 1.00000
  Er12 Er 0.50277 0.00554 0.75000 1.00000
  Tm1 Tm 0.83444 0.66889 0.54149 1.00000
  Tm2 Tm 0.49615 0.99229 0.12130 1.00000
  Tm3 Tm 0.16556 0.33111 0.45851 1.00000
  Tm4 Tm 0.50385 0.00771 0.87870 1.00000
  Tm5 Tm 0.83444 0.66889 0.95851 1.00000
  Tm6 Tm 0.16556 0.33111 0.04149 1.00000
  Tm7 Tm 0.50385 0.00771 0.62130 1.00000
  Tm8 Tm 0.49615 0.99229 0.37870 1.00000