# CIF generated by HEAS from Alexandria entry agm005247231
data_agm005247231
_cell_length_a     6.98900
_cell_length_b     6.98900
_cell_length_c     11.58857
_cell_angle_alpha  78.77923
_cell_angle_beta   78.77923
_cell_angle_gamma  111.81823
_cell_volume       492.82316
_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 0.69441 0.94776 0.59358 1.00000
  Gd2 Gd 0.94776 0.69441 0.09358 1.00000
  Gd3 Gd 0.05224 0.30559 0.90642 1.00000
  Gd4 Gd 0.30559 0.05224 0.40642 1.00000
  W1 W 0.50991 0.79846 0.95064 1.00000
  W2 W 0.79846 0.50991 0.45064 1.00000
  W3 W 0.11637 0.88363 0.75000 1.00000
  W4 W 0.88363 0.11637 0.25000 1.00000
  W5 W 0.20154 0.49009 0.54936 1.00000
  W6 W 0.49009 0.20154 0.04936 1.00000
  O1 O 0.66087 0.80500 0.80037 1.00000
  O2 O 0.40435 0.98833 0.71964 1.00000
  O3 O 0.02763 0.94550 0.89374 1.00000
  O4 O 0.66896 0.60303 0.56076 1.00000
  O5 O 0.22504 0.62296 0.95898 1.00000
  O6 O 0.89741 0.32214 0.57328 1.00000
  O7 O 0.80500 0.66087 0.30037 1.00000
  O8 O 0.67786 0.10259 0.92672 1.00000
  O9 O 0.37704 0.77496 0.54102 1.00000
  O10 O 0.39697 0.33104 0.93924 1.00000
  O11 O 0.05450 0.97237 0.60626 1.00000
  O12 O 0.98833 0.40435 0.21964 1.00000
  O13 O 0.01167 0.59565 0.78036 1.00000
  O14 O 0.94550 0.02763 0.39374 1.00000
  O15 O 0.60303 0.66896 0.06076 1.00000
  O16 O 0.62296 0.22504 0.45898 1.00000
  O17 O 0.32214 0.89741 0.07328 1.00000
  O18 O 0.19500 0.33913 0.69963 1.00000
  O19 O 0.10259 0.67786 0.42672 1.00000
  O20 O 0.77496 0.37704 0.04102 1.00000
  O21 O 0.33104 0.39697 0.43924 1.00000
  O22 O 0.97237 0.05450 0.10626 1.00000
  O23 O 0.59565 0.01167 0.28036 1.00000
  O24 O 0.33913 0.19500 0.19963 1.00000