# CIF generated by HEAS from Alexandria entry agm017231618
data_agm017231618
_cell_length_a     17.76701
_cell_length_b     17.76701
_cell_length_c     17.76701
_cell_angle_alpha  168.55192
_cell_angle_beta   168.55192
_cell_angle_gamma  16.21719
_cell_volume       220.92960
_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
  Sm1 Sm 0.21281 0.21281 0.00000 1.00000
  Sm2 Sm 0.78719 0.78719 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.00000 1.00000
  Ho2 Ho 0.35982 0.35982 0.00000 1.00000
  Ho3 Ho 0.64018 0.64018 0.00000 1.00000
  Er1 Er 0.07001 0.07001 0.00000 1.00000
  Er2 Er 0.92999 0.92999 0.00000 1.00000