# CIF generated by HEAS from Alexandria entry agm005602713
data_agm005602713
_cell_length_a     5.69983
_cell_length_b     11.82983
_cell_length_c     11.82983
_cell_angle_alpha  47.67237
_cell_angle_beta   103.89578
_cell_angle_gamma  103.89577
_cell_volume       569.02806
_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 0.79863 0.50193 0.66565 1.00000
  Y2 Y 0.70137 0.33435 0.49807 1.00000
  Y3 Y 0.20137 0.49807 0.33435 1.00000
  Y4 Y 0.29863 0.66565 0.50193 1.00000
  Y5 Y 0.91741 0.91797 0.41706 1.00000
  Y6 Y 0.58259 0.58294 0.08203 1.00000
  Y7 Y 0.08259 0.08203 0.58294 1.00000
  Y8 Y 0.41741 0.41706 0.91797 1.00000
  Y9 Y 0.13173 0.83420 0.99840 1.00000
  Y10 Y 0.36827 0.00160 0.16580 1.00000
  Y11 Y 0.86827 0.16580 0.00160 1.00000
  Y12 Y 0.63173 0.99840 0.83420 1.00000
  Ho1 Ho 0.25000 0.25020 0.74980 1.00000
  Ho2 Ho 0.75000 0.74980 0.25020 1.00000
  Tm1 Tm 0.03235 0.66786 0.83192 1.00000
  Tm2 Tm 0.46765 0.16808 0.33214 1.00000
  Tm3 Tm 0.96765 0.33214 0.16808 1.00000
  Tm4 Tm 0.53235 0.83192 0.66786 1.00000