# CIF generated by HEAS from Alexandria entry agm005648312
data_agm005648312
_cell_length_a     6.46786
_cell_length_b     8.84944
_cell_length_c     11.80782
_cell_angle_alpha  115.29577
_cell_angle_beta   98.98264
_cell_angle_gamma  81.75659
_cell_volume       601.31761
_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 0.48591 0.67396 0.78082 1.00000
  Y2 Y 0.19723 0.70856 0.19616 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.80277 0.29144 0.80384 1.00000
  Y5 Y 0.51409 0.32604 0.21918 1.00000
  Ho1 Ho 0.95045 0.11227 0.26837 1.00000
  Ho2 Ho 0.03131 0.63027 0.86932 1.00000
  Ho3 Ho 0.66744 0.70798 0.07817 1.00000
  Ho4 Ho 0.22111 0.55771 0.45919 1.00000
  Ho5 Ho 0.70110 0.68876 0.36101 1.00000
  Ho6 Ho 0.52195 0.93857 0.63833 1.00000
  Ho7 Ho 0.47805 0.06143 0.36167 1.00000
  Ho8 Ho 0.77889 0.44229 0.54081 1.00000
  Ho9 Ho 0.29890 0.31124 0.63899 1.00000
  Ho10 Ho 0.96869 0.36973 0.13068 1.00000
  Ho11 Ho 0.33256 0.29202 0.92183 1.00000
  Ho12 Ho 0.04955 0.88773 0.73163 1.00000
  Tm1 Tm 0.73601 0.01558 0.96166 1.00000
  Tm2 Tm 0.26399 0.98442 0.03834 1.00000