# CIF generated by HEAS from Alexandria entry agm005248570
data_agm005248570
_cell_length_a     7.31277
_cell_length_b     7.84950
_cell_length_c     11.61264
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       666.58473
_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 0.52434 0.49786 0.32158 1.00000
  Gd2 Gd 0.97566 0.00214 0.82158 1.00000
  Gd3 Gd 0.47566 0.99786 0.67842 1.00000
  Gd4 Gd 0.02434 0.50214 0.17842 1.00000
  Gd5 Gd 0.47566 0.50214 0.67842 1.00000
  Gd6 Gd 0.02434 0.99786 0.17842 1.00000
  Gd7 Gd 0.52434 0.00214 0.32158 1.00000
  Gd8 Gd 0.97566 0.49786 0.82158 1.00000
  Zr1 Zr 0.07813 0.75000 0.49257 1.00000
  Zr2 Zr 0.42187 0.75000 0.99257 1.00000
  Zr3 Zr 0.92187 0.25000 0.50743 1.00000
  Zr4 Zr 0.57813 0.25000 0.00743 1.00000
  S1 S 0.83818 0.96247 0.59237 1.00000
  S2 S 0.66182 0.53753 0.09237 1.00000
  S3 S 0.16182 0.46247 0.40763 1.00000
  S4 S 0.33818 0.03753 0.90763 1.00000
  S5 S 0.16182 0.03753 0.40763 1.00000
  S6 S 0.33818 0.46247 0.90763 1.00000
  S7 S 0.83818 0.53753 0.59237 1.00000
  S8 S 0.66182 0.96247 0.09237 1.00000
  S9 S 0.83439 0.75000 0.31720 1.00000
  S10 S 0.66561 0.75000 0.81720 1.00000
  S11 S 0.16561 0.25000 0.68280 1.00000
  S12 S 0.33439 0.25000 0.18280 1.00000
  S13 S 0.44853 0.75000 0.49645 1.00000
  S14 S 0.05147 0.75000 0.99645 1.00000
  S15 S 0.55147 0.25000 0.50355 1.00000
  S16 S 0.94853 0.25000 0.00355 1.00000
  S17 S 0.18834 0.75000 0.70800 1.00000
  S18 S 0.31166 0.75000 0.20800 1.00000
  S19 S 0.81166 0.25000 0.29200 1.00000
  S20 S 0.68834 0.25000 0.79200 1.00000