# CIF generated by HEAS from Alexandria entry agm017367197
data_agm017367197
_cell_length_a     6.60223
_cell_length_b     7.15584
_cell_length_c     10.97244
_cell_angle_alpha  80.61649
_cell_angle_beta   85.88929
_cell_angle_gamma  74.29841
_cell_volume       492.15828
_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
  Y1 Y 0.52061 0.43751 0.97937 1.00000
  Y2 Y 0.02034 0.43768 0.47894 1.00000
  Er1 Er 0.02083 0.93772 0.47847 1.00000
  Er2 Er 0.52108 0.93750 0.97896 1.00000
  Er3 Er 0.48172 0.06112 0.52089 1.00000
  Er4 Er 0.47944 0.56295 0.52156 1.00000
  Tm1 Tm 0.97954 0.56294 0.02148 1.00000
  Tm2 Tm 0.98172 0.06110 0.02083 1.00000
  Tm3 Tm 0.77064 0.18676 0.72994 1.00000
  Tm4 Tm 0.77077 0.68794 0.72997 1.00000
  Tm5 Tm 0.27031 0.18699 0.22930 1.00000
  Tm6 Tm 0.27041 0.68817 0.22934 1.00000
  Tm7 Tm 0.72830 0.31209 0.27057 1.00000
  Tm8 Tm 0.22810 0.31191 0.77129 1.00000
  Tm9 Tm 0.72821 0.81387 0.26921 1.00000
  Tm10 Tm 0.22798 0.81376 0.76988 1.00000