# CIF generated by HEAS from Alexandria entry agm005249404
data_agm005249404
_cell_length_a     4.15941
_cell_length_b     5.58264
_cell_length_c     11.12806
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       258.39901
_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 0.50000 0.18647 0.36240 1.00000
  Gd2 Gd 0.50000 0.81353 0.63760 1.00000
  Gd3 Gd 0.50000 0.31353 0.86240 1.00000
  Gd4 Gd 0.50000 0.68647 0.13760 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.37396 0.04099 1.00000
  B2 B 0.00000 0.62604 0.95901 1.00000
  B3 B 0.00000 0.12604 0.54099 1.00000
  B4 B 0.00000 0.87396 0.45901 1.00000
  B5 B 0.00000 0.34176 0.19815 1.00000
  B6 B 0.00000 0.65824 0.80185 1.00000
  B7 B 0.00000 0.15824 0.69815 1.00000
  B8 B 0.00000 0.84176 0.30185 1.00000
  B9 B 0.00000 0.03110 0.18708 1.00000
  B10 B 0.00000 0.96890 0.81292 1.00000
  B11 B 0.00000 0.46890 0.68708 1.00000
  B12 B 0.00000 0.53110 0.31292 1.00000
  B13 B 0.30084 0.20129 0.11408 1.00000
  B14 B 0.69916 0.79871 0.88592 1.00000
  B15 B 0.30084 0.79871 0.88592 1.00000
  B16 B 0.69916 0.29871 0.61408 1.00000
  B17 B 0.69916 0.20129 0.11408 1.00000
  B18 B 0.30084 0.70129 0.38592 1.00000
  B19 B 0.69916 0.70129 0.38592 1.00000
  B20 B 0.30084 0.29871 0.61408 1.00000