# CIF generated by HEAS from Alexandria entry agm005656171
data_agm005656171
_cell_length_a     5.94771
_cell_length_b     9.61801
_cell_length_c     11.96108
_cell_angle_alpha  119.14127
_cell_angle_beta   95.86512
_cell_angle_gamma  91.19967
_cell_volume       592.52648
_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 0.49929 0.62201 0.66887 1.00000
  Y2 Y 0.10141 0.69473 0.15659 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.89859 0.30527 0.84341 1.00000
  Y5 Y 0.50071 0.37799 0.33113 1.00000
  Er1 Er 0.71667 0.98742 0.91993 1.00000
  Er2 Er 0.28333 0.01258 0.08007 1.00000
  Tm1 Tm 0.83735 0.04510 0.22771 1.00000
  Tm2 Tm 0.03925 0.65846 0.84409 1.00000
  Tm3 Tm 0.57014 0.66837 0.98704 1.00000
  Tm4 Tm 0.07120 0.64218 0.45751 1.00000
  Tm5 Tm 0.61423 0.69305 0.28778 1.00000
  Tm6 Tm 0.57327 0.92385 0.60503 1.00000
  Tm7 Tm 0.42673 0.07615 0.39497 1.00000
  Tm8 Tm 0.92880 0.35782 0.54249 1.00000
  Tm9 Tm 0.38577 0.30695 0.71222 1.00000
  Tm10 Tm 0.96075 0.34154 0.15591 1.00000
  Tm11 Tm 0.42986 0.33163 0.01296 1.00000
  Tm12 Tm 0.16265 0.95490 0.77229 1.00000