# CIF generated by HEAS from Alexandria entry agm017335235
data_agm017335235
_cell_length_a     13.19596
_cell_length_b     13.19596
_cell_length_c     3.99397
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       602.30612
_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 0.81081 0.81081 0.50000 1.00000
  Tb2 Tb 0.18919 0.00000 0.50000 1.00000
  Tb3 Tb 0.00000 0.18919 0.50000 1.00000
  Tb4 Tb 0.66667 0.33333 0.00000 1.00000
  Tb5 Tb 0.33333 0.66667 0.00000 1.00000
  Ti1 Ti 0.44280 0.44280 0.00000 1.00000
  Ti2 Ti 0.55720 0.00000 0.00000 1.00000
  Ti3 Ti 0.00000 0.55720 0.00000 1.00000
  As1 As 0.17645 0.17645 0.00000 1.00000
  As2 As 0.82355 0.00000 0.00000 1.00000
  As3 As 0.00000 0.82355 0.00000 1.00000
  As4 As 0.83330 0.51448 0.50000 1.00000
  As5 As 0.48552 0.31883 0.50000 1.00000
  As6 As 0.68117 0.16670 0.50000 1.00000
  As7 As 0.31883 0.48552 0.50000 1.00000
  As8 As 0.16670 0.68117 0.50000 1.00000
  As9 As 0.51448 0.83330 0.50000 1.00000
  As10 As 0.63959 0.63959 0.00000 1.00000
  As11 As 0.36041 0.00000 0.00000 1.00000
  As12 As 0.00000 0.36041 0.00000 1.00000
  Rh1 Rh 0.28381 0.28381 0.50000 1.00000
  Rh2 Rh 0.71619 0.00000 0.50000 1.00000
  Rh3 Rh 0.00000 0.71619 0.50000 1.00000
  Rh4 Rh 0.82362 0.62411 0.00000 1.00000
  Rh5 Rh 0.37589 0.19952 0.00000 1.00000
  Rh6 Rh 0.80048 0.17638 0.00000 1.00000
  Rh7 Rh 0.19952 0.37589 0.00000 1.00000
  Rh8 Rh 0.17638 0.80048 0.00000 1.00000
  Rh9 Rh 0.62411 0.82362 0.00000 1.00000
  Rh10 Rh 0.64582 0.51745 0.50000 1.00000
  Rh11 Rh 0.48255 0.12837 0.50000 1.00000
  Rh12 Rh 0.87163 0.35418 0.50000 1.00000
  Rh13 Rh 0.12837 0.48255 0.50000 1.00000
  Rh14 Rh 0.35418 0.87163 0.50000 1.00000
  Rh15 Rh 0.51745 0.64582 0.50000 1.00000
  Rh16 Rh 0.00000 0.00000 0.00000 1.00000