# CIF generated by HEAS from Alexandria entry agm003722158
data_agm003722158
_cell_length_a     5.17784
_cell_length_b     7.10290
_cell_length_c     6.93884
_cell_angle_alpha  95.04400
_cell_angle_beta   89.99619
_cell_angle_gamma  89.99919
_cell_volume       254.20628
_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 0.54312 0.98349 0.65822 1.00000
  Tb2 Tb 0.54310 0.34600 0.01873 1.00000
  Tb3 Tb 0.04313 0.18130 0.40489 1.00000
  Tb4 Tb 0.04312 0.63673 0.85092 1.00000
  Tb5 Tb 0.54313 0.51427 0.46267 1.00000
  Tb6 Tb 0.54314 0.88626 0.15067 1.00000
  Al1 Al 0.04312 0.75467 0.39070 1.00000
  Al2 Al 0.04311 0.12467 0.93098 1.00000
  Ni1 Ni 0.54314 0.65652 0.82143 1.00000
  Ni2 Ni 0.04305 0.45934 0.18765 1.00000