# CIF generated by HEAS from Alexandria entry agm032881173
data_agm032881173
_cell_length_a     5.08036
_cell_length_b     5.08036
_cell_length_c     7.09837
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.20933
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.00000 0.50000 0.74542 1.00000
  Ag2 Ag 0.00000 0.50000 0.25458 1.00000
  Ag3 Ag 0.50000 0.00000 0.74542 1.00000
  Ag4 Ag 0.50000 0.00000 0.25458 1.00000