# CIF generated by HEAS from Alexandria entry agm017373760
data_agm017373760
_cell_length_a     5.07689
_cell_length_b     6.53848
_cell_length_c     9.49829
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.29723
_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 0.50000 0.53401 0.54160 1.00000
  Sm2 Sm 0.50000 0.03401 0.45840 1.00000
  Er1 Er 0.00000 0.46808 0.95589 1.00000
  Er2 Er 0.00000 0.96808 0.04411 1.00000
  Er3 Er 0.50000 0.68141 0.17541 1.00000
  Er4 Er 0.50000 0.18141 0.82459 1.00000
  Er5 Er 0.00000 0.31873 0.31657 1.00000
  Er6 Er 0.00000 0.81873 0.68343 1.00000
  Al1 Al 0.50000 0.70692 0.85705 1.00000
  Al2 Al 0.50000 0.20692 0.14295 1.00000
  Al3 Al 0.00000 0.29084 0.64643 1.00000
  Al4 Al 0.00000 0.79084 0.35357 1.00000