# CIF generated by HEAS from Alexandria entry agm005248191
data_agm005248191
_cell_length_a     4.10708
_cell_length_b     12.22625
_cell_length_c     13.52307
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       679.04954
_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
  Gd1 Gd 0.25000 0.62148 0.52208 1.00000
  Gd2 Gd 0.25000 0.87852 0.02208 1.00000
  Gd3 Gd 0.75000 0.37852 0.47792 1.00000
  Gd4 Gd 0.75000 0.12148 0.97792 1.00000
  Gd5 Gd 0.25000 0.35188 0.68913 1.00000
  Gd6 Gd 0.25000 0.14812 0.18913 1.00000
  Gd7 Gd 0.75000 0.64812 0.31087 1.00000
  Gd8 Gd 0.75000 0.85188 0.81087 1.00000
  Gd9 Gd 0.25000 0.61427 0.89509 1.00000
  Gd10 Gd 0.25000 0.88573 0.39509 1.00000
  Gd11 Gd 0.75000 0.38573 0.10491 1.00000
  Gd12 Gd 0.75000 0.11427 0.60491 1.00000
  Te1 Te 0.25000 0.07295 0.77196 1.00000
  Te2 Te 0.25000 0.42705 0.27196 1.00000
  Te3 Te 0.75000 0.92705 0.22804 1.00000
  Te4 Te 0.75000 0.57295 0.72804 1.00000
  Te5 Te 0.25000 0.34762 0.93358 1.00000
  Te6 Te 0.25000 0.15238 0.43358 1.00000
  Te7 Te 0.75000 0.65238 0.06642 1.00000
  Te8 Te 0.75000 0.84762 0.56642 1.00000
  N1 N 0.25000 0.78906 0.86960 1.00000
  N2 N 0.25000 0.71094 0.36960 1.00000
  N3 N 0.75000 0.21094 0.13040 1.00000
  N4 N 0.75000 0.28906 0.63040 1.00000
  O1 O 0.25000 0.43303 0.54067 1.00000
  O2 O 0.25000 0.06697 0.04067 1.00000
  O3 O 0.75000 0.56697 0.45933 1.00000
  O4 O 0.75000 0.93303 0.95933 1.00000