# CIF generated by HEAS from Alexandria entry agm005681007
data_agm005681007
_cell_length_a     7.59699
_cell_length_b     7.36337
_cell_length_c     7.25821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.88760
_cell_volume       388.51129
_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 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.00000 1.00000
  Tb3 Tb 0.75175 0.23532 0.83013 1.00000
  Tb4 Tb 0.74825 0.76468 0.33013 1.00000
  Tb5 Tb 0.24825 0.76468 0.16987 1.00000
  Tb6 Tb 0.25175 0.23532 0.66987 1.00000
  Y1 Y 0.59685 0.20011 0.32138 1.00000
  Y2 Y 0.90315 0.79989 0.82138 1.00000
  Y3 Y 0.40315 0.79989 0.67862 1.00000
  Y4 Y 0.09685 0.20011 0.17862 1.00000
  Ni1 Ni 0.88341 0.08915 0.52862 1.00000
  Ni2 Ni 0.61659 0.91085 0.02862 1.00000
  Ni3 Ni 0.11659 0.91085 0.47138 1.00000
  Ni4 Ni 0.38341 0.08915 0.97138 1.00000
  Ni5 Ni 0.88461 0.49981 0.11815 1.00000
  Ni6 Ni 0.61539 0.50019 0.61815 1.00000
  Ni7 Ni 0.11539 0.50019 0.88185 1.00000
  Ni8 Ni 0.38461 0.49981 0.38185 1.00000