# CIF generated by HEAS from Alexandria entry agm003333545
data_agm003333545
_cell_length_a     6.00757
_cell_length_b     11.15303
_cell_length_c     11.15303
_cell_angle_alpha  62.16208
_cell_angle_beta   63.46623
_cell_angle_gamma  63.46623
_cell_volume       563.78493
_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 0.75140 0.06456 0.26836 1.00000
  Sm2 Sm 0.74860 0.73164 0.93544 1.00000
  Sm3 Sm 0.24860 0.93544 0.73164 1.00000
  Sm4 Sm 0.25140 0.26836 0.06456 1.00000
  Sm5 Sm 0.25000 0.60256 0.39744 1.00000
  Sm6 Sm 0.75000 0.39744 0.60256 1.00000
  Er1 Er 0.42218 0.24574 0.51655 1.00000
  Er2 Er 0.07782 0.48345 0.75426 1.00000
  Er3 Er 0.57782 0.75426 0.48345 1.00000
  Er4 Er 0.92218 0.51655 0.24574 1.00000
  Tm1 Tm 0.42134 0.91277 0.18375 1.00000
  Tm2 Tm 0.07866 0.81625 0.08723 1.00000
  Tm3 Tm 0.57866 0.08723 0.81625 1.00000
  Tm4 Tm 0.92134 0.18375 0.91277 1.00000
  Tm5 Tm 0.08025 0.14854 0.42074 1.00000
  Tm6 Tm 0.41975 0.57926 0.85146 1.00000
  Tm7 Tm 0.91975 0.85146 0.57926 1.00000
  Tm8 Tm 0.58025 0.42074 0.14854 1.00000