# CIF generated by HEAS from Alexandria entry agm003371817
data_agm003371817
_cell_length_a     9.65863
_cell_length_b     8.23831
_cell_length_c     8.32809
_cell_angle_alpha  86.19342
_cell_angle_beta   90.00000
_cell_angle_gamma  125.88794
_cell_volume       535.06895
_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 0.90207 0.80414 0.13873 1.00000
  Tb2 Tb 0.03643 0.70164 0.79670 1.00000
  Tb3 Tb 0.66521 0.70164 0.79670 1.00000
  Tb4 Tb 0.17928 0.77203 0.36248 1.00000
  Tb5 Tb 0.59275 0.77203 0.36248 1.00000
  Tb6 Tb 0.42307 0.84615 0.69340 1.00000
  Tb7 Tb 0.57693 0.15385 0.30660 1.00000
  Tb8 Tb 0.82072 0.22797 0.63752 1.00000
  Tb9 Tb 0.40725 0.22797 0.63752 1.00000
  Tb10 Tb 0.96357 0.29836 0.20330 1.00000
  Tb11 Tb 0.33479 0.29836 0.20330 1.00000
  Tb12 Tb 0.09793 0.19586 0.86127 1.00000
  Al1 Al 0.68396 0.00000 0.00000 1.00000
  Al2 Al 0.31604 1.00000 1.00000 1.00000
  In1 In 0.22403 0.44807 0.51937 1.00000
  In2 In 0.32819 0.65638 0.05028 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.67181 0.34362 0.94972 1.00000
  In5 In 0.77597 0.55193 0.48063 1.00000