# CIF generated by HEAS from Alexandria entry agm017236749
data_agm017236749
_cell_length_a     16.22875
_cell_length_b     16.22875
_cell_length_c     16.22875
_cell_angle_alpha  167.56761
_cell_angle_beta   167.56761
_cell_angle_gamma  17.61690
_cell_volume       198.08976
_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
  Ho1 Ho 0.21092 0.21092 0.00000 1.00000
  Ho2 Ho 0.78908 0.78908 0.00000 1.00000
  Ho3 Ho 0.36611 0.36611 0.00000 1.00000
  Ho4 Ho 0.63389 0.63389 0.00000 1.00000
  Tm1 Tm 0.05486 0.05486 0.00000 1.00000
  Tm2 Tm 0.94514 0.94514 0.00000 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000