# CIF generated by HEAS from Alexandria entry agm033306366
data_agm033306366
_cell_length_a     8.77382
_cell_length_b     8.77382
_cell_length_c     3.72875
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       248.58306
_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 0.76482 0.50000 1.00000
  Tb2 Tb 0.23518 0.23518 0.50000 1.00000
  Tb3 Tb 0.76482 0.00000 0.50000 1.00000
  Y1 Y 0.40062 0.00000 0.00000 1.00000
  Y2 Y 0.59938 0.59938 0.00000 1.00000
  Y3 Y 0.00000 0.40062 0.00000 1.00000
  In1 In 0.66667 0.33333 0.50000 1.00000
  In2 In 0.33333 0.66667 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000