# CIF generated by HEAS from Alexandria entry agm003671981
data_agm003671981
_cell_length_a     4.70994
_cell_length_b     6.32523
_cell_length_c     6.32523
_cell_angle_alpha  82.03217
_cell_angle_beta   68.14165
_cell_angle_gamma  68.14165
_cell_volume       162.31715
_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
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.50000 0.00000 0.50000 1.00000
  Cu3 Cu 0.00000 0.50000 0.00000 1.00000
  Cu4 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 1.00000 0.35767 0.64233 1.00000
  Ni2 Ni 0.00000 0.64233 0.35767 1.00000
  Ni3 Ni 0.35767 0.64233 0.64233 1.00000
  Ni4 Ni 0.64233 0.35767 0.35767 1.00000
  Ni5 Ni 0.50000 0.77672 0.22328 1.00000
  Ni6 Ni 0.50000 0.22328 0.77672 1.00000
  Ni7 Ni 0.27672 0.22328 0.22328 1.00000
  Ni8 Ni 0.72328 0.77672 0.77672 1.00000