# CIF generated by HEAS from Alexandria entry agm018892018
data_agm018892018
_cell_length_a     17.73511
_cell_length_b     17.73511
_cell_length_c     17.73511
_cell_angle_alpha  168.45984
_cell_angle_beta   168.45984
_cell_angle_gamma  16.34808
_cell_volume       223.24257
_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 0.50000 0.50000 0.00000 1.00000
  Sm1 Sm 0.35583 0.35583 0.00000 1.00000
  Sm2 Sm 0.64417 0.64417 0.00000 1.00000
  Er1 Er 0.07260 0.07260 0.00000 1.00000
  Er2 Er 0.92740 0.92740 0.00000 1.00000
  Tm1 Tm 0.21540 0.21540 0.00000 1.00000
  Tm2 Tm 0.78460 0.78460 0.00000 1.00000