# CIF generated by HEAS from Alexandria entry agm005927770
data_agm005927770
_cell_length_a     4.28999
_cell_length_b     5.66268
_cell_length_c     13.07748
_cell_angle_alpha  84.63339
_cell_angle_beta   80.55957
_cell_angle_gamma  67.74095
_cell_volume       289.86149
_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 0.53169 0.31337 0.62325 1.00000
  Tb2 Tb 0.46831 0.68663 0.37675 1.00000
  Tb3 Tb 0.25449 0.26565 0.22536 1.00000
  Tb4 Tb 0.74551 0.73435 0.77464 1.00000
  Tb5 Tb 0.39665 0.28296 0.92375 1.00000
  Tb6 Tb 0.60335 0.71704 0.07625 1.00000
  Si1 Si 0.86978 0.72062 0.53981 1.00000
  Si2 Si 0.13022 0.27938 0.46019 1.00000
  Si3 Si 0.11117 0.85178 0.92588 1.00000
  Si4 Si 0.88883 0.14822 0.07412 1.00000
  Si5 Si 0.96067 0.84975 0.22890 1.00000
  Si6 Si 0.03933 0.15025 0.77110 1.00000
  Pt1 Pt 0.74871 0.10978 0.39280 1.00000
  Pt2 Pt 0.25129 0.89022 0.60720 1.00000