# CIF generated by HEAS from Alexandria entry agm005161122
data_agm005161122
_cell_length_a     3.23776
_cell_length_b     7.07909
_cell_length_c     9.98984
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.21963
_cell_volume       222.90345
_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 0.87142 0.74283 0.78826 1.00000
  Tb2 Tb 0.11333 0.22666 0.70210 1.00000
  Tb3 Tb 0.12858 0.25717 0.28826 1.00000
  Tb4 Tb 0.88667 0.77334 0.20210 1.00000
  Ta1 Ta 0.78030 0.56061 0.50380 1.00000
  Ta2 Ta 0.21970 0.43939 0.00380 1.00000
  Ga1 Ga 0.51268 0.02536 0.97491 1.00000
  Ga2 Ga 0.48732 0.97464 0.47491 1.00000
  N1 N 0.36468 0.72936 0.00661 1.00000
  N2 N 0.70002 0.40003 0.87083 1.00000
  N3 N 0.49987 0.99974 0.78074 1.00000
  N4 N 0.28658 0.57316 0.64801 1.00000
  N5 N 0.93829 0.87659 0.54872 1.00000
  N6 N 0.63532 0.27064 0.50661 1.00000
  N7 N 0.29998 0.59997 0.37083 1.00000
  N8 N 0.50013 0.00026 0.28074 1.00000
  N9 N 0.71342 0.42684 0.14801 1.00000
  N10 N 0.06171 0.12341 0.04872 1.00000