# CIF generated by HEAS from Alexandria entry agm003333178
data_agm003333178
_cell_length_a     6.42774
_cell_length_b     9.40753
_cell_length_c     9.40753
_cell_angle_alpha  84.32787
_cell_angle_beta   82.66977
_cell_angle_gamma  82.66977
_cell_volume       557.63077
_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 0.91447 0.04391 0.17111 1.00000
  Sm2 Sm 0.58553 0.82889 0.95609 1.00000
  Sm3 Sm 0.08553 0.95609 0.82889 1.00000
  Sm4 Sm 0.41447 0.17111 0.04391 1.00000
  Sm5 Sm 0.25000 0.47082 0.52918 1.00000
  Sm6 Sm 0.75000 0.52918 0.47082 1.00000
  Er1 Er 0.42809 0.86337 0.30940 1.00000
  Er2 Er 0.07191 0.69060 0.13663 1.00000
  Er3 Er 0.57191 0.13663 0.69060 1.00000
  Er4 Er 0.92809 0.30940 0.86337 1.00000
  Er5 Er 0.08421 0.15618 0.48647 1.00000
  Er6 Er 0.41579 0.51353 0.84382 1.00000
  Er7 Er 0.91579 0.84382 0.51353 1.00000
  Er8 Er 0.58421 0.48647 0.15618 1.00000
  Tl1 Tl 0.56346 0.20178 0.37171 1.00000
  Tl2 Tl 0.93654 0.62829 0.79822 1.00000
  Tl3 Tl 0.43654 0.79822 0.62829 1.00000
  Tl4 Tl 0.06346 0.37171 0.20178 1.00000