# CIF generated by HEAS from Alexandria entry agm017106979
data_agm017106979
_cell_length_a     16.94873
_cell_length_b     16.94873
_cell_length_c     16.94873
_cell_angle_alpha  167.83655
_cell_angle_beta   167.83655
_cell_angle_gamma  17.23434
_cell_volume       216.13126
_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
  Nd1 Nd 0.21040 0.21040 0.00000 1.00000
  Nd2 Nd 0.78960 0.78960 0.00000 1.00000
  Ho1 Ho 0.36609 0.36609 0.00000 1.00000
  Ho2 Ho 0.63391 0.63391 0.00000 1.00000
  Tm1 Tm 0.06256 0.06256 0.00000 1.00000
  Tm2 Tm 0.93744 0.93744 0.00000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000