# CIF generated by HEAS from Alexandria entry agm005602997
data_agm005602997
_cell_length_a     9.35002
_cell_length_b     9.35783
_cell_length_c     10.92141
_cell_angle_alpha  125.81840
_cell_angle_beta   125.80241
_cell_angle_gamma  68.51197
_cell_volume       628.02147
_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
  Dy1 Dy 0.77480 0.01988 0.74732 1.00000
  Dy2 Dy 0.22520 0.98012 0.25268 1.00000
  Dy3 Dy 0.47252 0.72744 0.74732 1.00000
  Dy4 Dy 0.52748 0.27256 0.25268 1.00000
  Er1 Er 0.22763 0.97764 0.95527 1.00000
  Er2 Er 0.77237 0.02236 0.04473 1.00000
  Er3 Er 0.72711 0.47196 0.24821 1.00000
  Er4 Er 0.27289 0.52804 0.75179 1.00000
  Er5 Er 0.02111 0.77626 0.24821 1.00000
  Er6 Er 0.97889 0.22374 0.75179 1.00000
  Tm1 Tm 0.27448 0.52448 0.04895 1.00000
  Tm2 Tm 0.72552 0.47552 0.95105 1.00000
  Tm3 Tm 0.02218 0.77218 0.54436 1.00000
  Tm4 Tm 0.52373 0.27373 0.54746 1.00000
  Tm5 Tm 0.97782 0.22782 0.45564 1.00000
  Tm6 Tm 0.47627 0.72627 0.45254 1.00000
  Tm7 Tm 0.87088 0.61867 0.75133 1.00000
  Tm8 Tm 0.12912 0.38133 0.24867 1.00000
  Tm9 Tm 0.38044 0.13265 0.75132 1.00000
  Tm10 Tm 0.61956 0.86735 0.24868 1.00000