# CIF generated by HEAS from Alexandria entry agm017207146
data_agm017207146
_cell_length_a     17.59053
_cell_length_b     17.59053
_cell_length_c     17.59053
_cell_angle_alpha  168.53697
_cell_angle_beta   168.53697
_cell_angle_gamma  16.23844
_cell_volume       214.96432
_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
  Dy1 Dy 0.35759 0.35759 0.00000 1.00000
  Dy2 Dy 0.64241 0.64241 0.00000 1.00000
  Ho1 Ho 0.21421 0.21421 0.00000 1.00000
  Ho2 Ho 0.78579 0.78579 0.00000 1.00000
  Ho3 Ho 0.07076 0.07076 0.00000 1.00000
  Ho4 Ho 0.92924 0.92924 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000