# CIF generated by HEAS from Alexandria entry agm017474438
data_agm017474438
_cell_length_a     17.50936
_cell_length_b     17.50936
_cell_length_c     17.50936
_cell_angle_alpha  168.53679
_cell_angle_beta   168.53679
_cell_angle_gamma  16.23869
_cell_volume       212.00846
_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
  Ho2 Ho 0.85730 0.85730 0.00000 1.00000
  Ho3 Ho 0.14270 0.14270 1.00000 1.00000
  Er1 Er 0.71426 0.71426 0.00000 1.00000
  Er2 Er 0.28574 0.28574 1.00000 1.00000
  Tm1 Tm 0.57132 0.57132 0.00000 1.00000
  Tm2 Tm 0.42868 0.42868 1.00000 1.00000