# CIF generated by HEAS from Alexandria entry agm020396456
data_agm020396456
_cell_length_a     14.54215
_cell_length_b     14.54215
_cell_length_c     14.54215
_cell_angle_alpha  164.39187
_cell_angle_beta   164.39187
_cell_angle_gamma  22.14257
_cell_volume       222.58510
_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
  Tm1 Tm 0.33295 0.33295 0.00000 1.00000
  Tm2 Tm 0.66705 0.66705 0.00000 1.00000
  Si1 Si 0.45776 0.45776 0.00000 1.00000
  Si2 Si 0.79139 0.79139 0.00000 1.00000
  Si3 Si 0.12534 0.12534 0.00000 1.00000
  Si4 Si 0.87466 0.87466 0.00000 1.00000
  Si5 Si 0.20861 0.20861 0.00000 1.00000
  Si6 Si 0.54224 0.54224 0.00000 1.00000
  Ni1 Ni 0.91585 0.41585 0.50000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Ni3 Ni 0.58415 0.08415 0.50000 1.00000
  Ni4 Ni 0.41585 0.91585 0.50000 1.00000
  Ni5 Ni 0.75000 0.25000 0.50000 1.00000
  Ni6 Ni 0.08415 0.58415 0.50000 1.00000