# CIF generated by HEAS from Alexandria entry agm005258402
data_agm005258402
_cell_length_a     12.87892
_cell_length_b     5.36248
_cell_length_c     7.13780
_cell_angle_alpha  63.21090
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       440.04880
_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 0.55432 0.63550 0.21188 1.00000
  Gd2 Gd 0.44568 0.36450 0.78812 1.00000
  Gd3 Gd 0.05432 0.36450 0.28812 1.00000
  Gd4 Gd 0.94568 0.63550 0.71188 1.00000
  W1 W 0.85980 0.86944 0.14272 1.00000
  W2 W 0.14020 0.13056 0.85728 1.00000
  W3 W 0.35980 0.13056 0.35728 1.00000
  W4 W 0.64020 0.86944 0.64272 1.00000
  O1 O 0.90518 0.54822 0.42105 1.00000
  O2 O 0.09482 0.45178 0.57895 1.00000
  O3 O 0.40518 0.45178 0.07895 1.00000
  O4 O 0.59482 0.54822 0.92105 1.00000
  O5 O 0.43503 0.00383 0.17647 1.00000
  O6 O 0.56497 0.99617 0.82353 1.00000
  O7 O 0.93503 0.99617 0.32353 1.00000
  O8 O 0.06497 0.00383 0.67647 1.00000
  O9 O 0.91731 0.64200 0.03685 1.00000
  O10 O 0.08269 0.35800 0.96315 1.00000
  O11 O 0.41731 0.35800 0.46315 1.00000
  O12 O 0.58269 0.64200 0.53685 1.00000
  O13 O 0.72165 0.82059 0.17614 1.00000
  O14 O 0.27835 0.17941 0.82386 1.00000
  O15 O 0.22165 0.17941 0.32386 1.00000
  O16 O 0.77835 0.82059 0.67614 1.00000
  O17 O 0.12536 0.79654 0.09080 1.00000
  O18 O 0.87464 0.20346 0.90920 1.00000
  O19 O 0.62536 0.20346 0.40920 1.00000
  O20 O 0.37464 0.79654 0.59080 1.00000