# CIF generated by HEAS from Alexandria entry agm005288376
data_agm005288376
_cell_length_a     3.55518
_cell_length_b     3.55518
_cell_length_c     10.36000
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       130.94329
_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 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.00000 0.50000 0.25004 1.00000
  Ni2 Ni 0.50000 0.00000 0.74996 1.00000
  Ni3 Ni 0.50000 0.00000 0.25004 1.00000
  Ni4 Ni 0.00000 0.50000 0.74996 1.00000
  B1 B 0.50000 0.50000 0.35590 1.00000
  B2 B 0.00000 0.00000 0.85579 1.00000
  B3 B 0.00000 0.00000 0.14421 1.00000
  B4 B 0.50000 0.50000 0.64410 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.50000 1.00000