# CIF generated by HEAS from Alexandria entry agm034012937
data_agm034012937
_cell_length_a     11.52405
_cell_length_b     10.98885
_cell_length_c     6.01826
_cell_angle_alpha  79.47062
_cell_angle_beta   69.63608
_cell_angle_gamma  30.89330
_cell_volume       356.06384
_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 0.00029 0.00029 0.49971 1.00000
  Tb2 Tb 0.41644 0.41644 0.58356 1.00000
  Tb3 Tb 0.83356 0.83356 0.66644 1.00000
  Tb4 Tb 0.24971 0.24971 0.75029 1.00000
  Tb5 Tb 0.75029 0.75029 0.24971 1.00000
  Tb6 Tb 0.66644 0.66644 0.83356 1.00000
  Tb7 Tb 0.58356 0.58356 0.41644 1.00000
  Tb8 Tb 0.49971 0.49971 0.00029 1.00000
  Er1 Er 0.91673 0.91673 0.08327 1.00000
  Er2 Er 0.33327 0.33327 0.16673 1.00000
  Er3 Er 0.16673 0.16673 0.33327 1.00000
  Er4 Er 0.08327 0.08327 0.91673 1.00000
  N1 N 0.16616 0.66587 0.33096 1.00000
  N2 N 0.66587 0.16616 0.83700 1.00000
  N3 N 0.08384 0.58413 0.91904 1.00000
  N4 N 0.58413 0.08384 0.41300 1.00000
  N5 N 0.00327 0.49673 0.49673 1.00000
  N6 N 0.49673 0.00327 0.00327 1.00000
  N7 N 0.41300 0.91904 0.58413 1.00000
  N8 N 0.91904 0.41300 0.08384 1.00000
  N9 N 0.83700 0.33096 0.66587 1.00000
  N10 N 0.33096 0.83700 0.16616 1.00000
  N11 N 0.24673 0.75327 0.75327 1.00000
  N12 N 0.75327 0.24673 0.24673 1.00000