# CIF generated by HEAS from Alexandria entry agm012017538
data_agm012017538
_cell_length_a     15.04602
_cell_length_b     15.04602
_cell_length_c     15.04602
_cell_angle_alpha  166.31824
_cell_angle_beta   166.31824
_cell_angle_gamma  19.39546
_cell_volume       190.54091
_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 0.29352 0.29352 0.00000 1.00000
  Sm2 Sm 0.70648 0.70648 0.00000 1.00000
  Tm1 Tm 0.12117 0.12117 0.00000 1.00000
  Tm2 Tm 0.00000 0.00000 0.00000 1.00000
  Tm3 Tm 0.87883 0.87883 0.00000 1.00000
  Ag1 Ag 0.43930 0.43930 0.00000 1.00000
  Ag2 Ag 0.56070 0.56070 0.00000 1.00000