# CIF generated by HEAS from Alexandria entry agm005284652
data_agm005284652
_cell_length_a     6.85647
_cell_length_b     6.85647
_cell_length_c     6.85647
_cell_angle_alpha  112.87542
_cell_angle_beta   112.87542
_cell_angle_gamma  102.85842
_cell_volume       245.69122
_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 0.79704 0.79704 0.00000 1.00000
  Gd2 Gd 0.20296 0.20296 0.00000 1.00000
  Gd3 Gd 0.25000 0.75000 0.50000 1.00000
  Gd4 Gd 0.75000 0.25000 0.50000 1.00000
  Ni1 Ni 0.50000 0.72865 0.22865 1.00000
  Ni2 Ni 0.50000 0.27135 0.77135 1.00000
  Ni3 Ni 0.72865 0.50000 0.22865 1.00000
  Ni4 Ni 0.27135 0.50000 0.77135 1.00000
  B1 B 0.11163 0.72436 0.83599 1.00000
  B2 B 0.88837 0.27564 0.16401 1.00000
  B3 B 0.88837 0.72436 0.61273 1.00000
  B4 B 0.11163 0.27564 0.38727 1.00000
  B5 B 0.72436 0.11163 0.83599 1.00000
  B6 B 0.27564 0.88837 0.16401 1.00000
  B7 B 0.72436 0.88837 0.61273 1.00000
  B8 B 0.27564 0.11163 0.38727 1.00000
  B9 B 0.11345 0.58179 0.00000 1.00000
  B10 B 0.58179 0.11345 0.00000 1.00000
  B11 B 0.88655 0.88655 0.46834 1.00000
  B12 B 0.41821 0.41821 0.53166 1.00000
  B13 B 0.88655 0.41821 0.00000 1.00000
  B14 B 0.41821 0.88655 0.00000 1.00000
  B15 B 0.58179 0.58179 0.46834 1.00000
  B16 B 0.11345 0.11345 0.53166 1.00000