# CIF generated by HEAS from Alexandria entry agm017013279
data_agm017013279
_cell_length_a     10.41546
_cell_length_b     10.41546
_cell_length_c     10.41546
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       798.95104
_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 0.79933 0.79933 0.20067 1.00000
  Tb2 Tb 0.20067 0.79933 0.79933 1.00000
  Tb3 Tb 0.04933 0.04933 0.45067 1.00000
  Tb4 Tb 0.45067 0.04933 0.04933 1.00000
  Tb5 Tb 0.79933 0.20067 0.20067 1.00000
  Tb6 Tb 0.20067 0.20067 0.79933 1.00000
  Tb7 Tb 0.04933 0.45067 0.45067 1.00000
  Tb8 Tb 0.45067 0.45067 0.04933 1.00000
  Tb9 Tb 0.45067 0.04933 0.45067 1.00000
  Tb10 Tb 0.20067 0.79933 0.20067 1.00000
  Tb11 Tb 0.79933 0.20067 0.79933 1.00000
  Tb12 Tb 0.04933 0.45067 0.04933 1.00000
  As1 As 0.40689 0.77932 0.40689 1.00000
  As2 As 0.84311 0.84311 0.47068 1.00000
  As3 As 0.47068 0.84311 0.84311 1.00000
  As4 As 0.40689 0.40689 0.40689 1.00000
  As5 As 0.84311 0.47068 0.84311 1.00000
  As6 As 0.40689 0.40689 0.77932 1.00000
  As7 As 0.77932 0.40689 0.40689 1.00000
  As8 As 0.84311 0.84311 0.84311 1.00000
  Se1 Se 0.25000 0.25000 0.25000 1.00000
  Se2 Se 0.00000 0.00000 0.00000 1.00000
  Se3 Se 0.62500 0.62500 0.12500 1.00000
  Se4 Se 0.62500 0.12500 0.62500 1.00000
  Se5 Se 0.12500 0.62500 0.62500 1.00000
  Se6 Se 0.62500 0.62500 0.62500 1.00000
  O1 O 0.71829 0.97019 0.34134 1.00000
  O2 O 0.34134 0.97019 0.71829 1.00000
  O3 O 0.27981 0.90866 0.27981 1.00000
  O4 O 0.27981 0.53171 0.27981 1.00000
  O5 O 0.53171 0.27981 0.90866 1.00000
  O6 O 0.90866 0.27981 0.53171 1.00000
  O7 O 0.97019 0.34134 0.97019 1.00000
  O8 O 0.97019 0.71829 0.97019 1.00000
  O9 O 0.53171 0.90866 0.27981 1.00000
  O10 O 0.27981 0.90866 0.53171 1.00000
  O11 O 0.97019 0.97019 0.34134 1.00000
  O12 O 0.34134 0.97019 0.97019 1.00000
  O13 O 0.53171 0.27981 0.27981 1.00000
  O14 O 0.27981 0.27981 0.53171 1.00000
  O15 O 0.97019 0.71829 0.34134 1.00000
  O16 O 0.34134 0.71829 0.97019 1.00000
  O17 O 0.71829 0.34134 0.97019 1.00000
  O18 O 0.97019 0.34134 0.71829 1.00000
  O19 O 0.27981 0.27981 0.90866 1.00000
  O20 O 0.90866 0.27981 0.27981 1.00000
  O21 O 0.71829 0.97019 0.97019 1.00000
  O22 O 0.97019 0.97019 0.71829 1.00000
  O23 O 0.27981 0.53171 0.90866 1.00000
  O24 O 0.90866 0.53171 0.27981 1.00000