# CIF generated by HEAS from Alexandria entry agm017362419
data_agm017362419
_cell_length_a     5.63205
_cell_length_b     5.63205
_cell_length_c     5.63205
_cell_angle_alpha  86.12637
_cell_angle_beta   86.12637
_cell_angle_gamma  86.12637
_cell_volume       177.47713
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.66631 0.66631 0.66631 1.00000
  Tm2 Tm 0.33369 0.33369 0.33369 1.00000
  Zn1 Zn 0.50000 0.16697 0.83303 1.00000
  Zn2 Zn 0.16697 0.83303 0.50000 1.00000
  Zn3 Zn 0.50000 0.83303 0.16697 1.00000
  Zn4 Zn 0.16697 0.50000 0.83303 1.00000
  Zn5 Zn 0.83303 0.16697 0.50000 1.00000
  Zn6 Zn 0.83303 0.50000 0.16697 1.00000