# CIF generated by HEAS from Alexandria entry agm005154359
data_agm005154359
_cell_length_a     5.65925
_cell_length_b     11.05001
_cell_length_c     9.64102
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.83725
_cell_volume       582.79635
_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 0.80982 0.61963 0.51755 1.00000
  Y2 Y 0.19018 0.38037 0.01755 1.00000
  Ho1 Ho 0.39842 0.79684 0.04146 1.00000
  Ho2 Ho 0.72821 0.45643 0.82287 1.00000
  Ho3 Ho 0.46833 0.93666 0.74213 1.00000
  Ho4 Ho 0.30455 0.60909 0.71806 1.00000
  Ho5 Ho 0.98578 0.97155 0.51877 1.00000
  Ho6 Ho 0.60158 0.20316 0.54146 1.00000
  Ho7 Ho 0.27179 0.54357 0.32287 1.00000
  Ho8 Ho 0.53167 0.06334 0.24213 1.00000
  Ho9 Ho 0.69545 0.39091 0.21806 1.00000
  Ho10 Ho 0.01422 0.02845 0.01877 1.00000
  Tm1 Tm 0.88418 0.76836 0.83055 1.00000
  Tm2 Tm 0.12934 0.25869 0.71092 1.00000
  Tm3 Tm 0.11582 0.23164 0.33055 1.00000
  Tm4 Tm 0.87066 0.74131 0.21092 1.00000
  Th1 Th 0.59431 0.18862 0.92166 1.00000
  Th2 Th 0.40569 0.81138 0.42166 1.00000