# CIF generated by HEAS from Alexandria entry agm003245366
data_agm003245366
_cell_length_a     11.46810
_cell_length_b     11.46810
_cell_length_c     11.46810
_cell_angle_alpha  114.95728
_cell_angle_beta   114.95728
_cell_angle_gamma  114.95727
_cell_volume       847.38106
_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 0.50800 0.50800 0.50800 1.00000
  Gd2 Gd 0.00800 0.00800 0.00800 1.00000
  Gd3 Gd 0.52384 0.05974 0.27896 1.00000
  Gd4 Gd 0.05974 0.27896 0.52384 1.00000
  Gd5 Gd 0.27896 0.52384 0.05974 1.00000
  Gd6 Gd 0.77896 0.55974 0.02384 1.00000
  Gd7 Gd 0.55974 0.02384 0.77896 1.00000
  Gd8 Gd 0.02384 0.77896 0.55974 1.00000
  Ge1 Ge 0.52741 0.35284 0.14268 1.00000
  Ge2 Ge 0.35284 0.14268 0.52741 1.00000
  Ge3 Ge 0.14268 0.52741 0.35284 1.00000
  Ge4 Ge 0.64268 0.85284 0.02741 1.00000
  Ge5 Ge 0.85284 0.02741 0.64268 1.00000
  Ge6 Ge 0.02741 0.64268 0.85284 1.00000
  S1 S 0.72513 0.11739 0.19595 1.00000
  S2 S 0.11739 0.19595 0.72513 1.00000
  S3 S 0.19595 0.72513 0.11739 1.00000
  S4 S 0.69595 0.61739 0.22513 1.00000
  S5 S 0.61739 0.22513 0.69595 1.00000
  S6 S 0.22513 0.69595 0.61739 1.00000
  S7 S 0.31536 0.32369 0.13624 1.00000
  S8 S 0.32369 0.13624 0.31536 1.00000
  S9 S 0.13624 0.31536 0.32369 1.00000
  S10 S 0.63624 0.82369 0.81536 1.00000
  S11 S 0.82369 0.81536 0.63624 1.00000
  S12 S 0.81536 0.63624 0.82369 1.00000
  S13 S 0.70474 0.41072 0.38739 1.00000
  S14 S 0.41072 0.38739 0.70474 1.00000
  S15 S 0.38739 0.70474 0.41072 1.00000
  S16 S 0.88739 0.91072 0.20474 1.00000
  S17 S 0.91072 0.20474 0.88739 1.00000
  S18 S 0.20474 0.88739 0.91072 1.00000
  S19 S 0.36077 0.64044 0.90570 1.00000
  S20 S 0.64044 0.90570 0.36077 1.00000
  S21 S 0.90570 0.36077 0.64044 1.00000
  S22 S 0.40570 0.14044 0.86077 1.00000
  S23 S 0.14044 0.86077 0.40570 1.00000
  S24 S 0.86077 0.40570 0.14044 1.00000