# CIF generated by HEAS from Alexandria entry agm008462995
data_agm008462995
_cell_length_a     8.53259
_cell_length_b     8.53259
_cell_length_c     8.53259
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       478.21283
_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
  Sc1 Sc 0.37500 0.62500 0.75000 1.00000
  Sc2 Sc 0.12500 0.87500 0.25000 1.00000
  Sc3 Sc 0.25000 0.12500 0.87500 1.00000
  Sc4 Sc 0.75000 0.37500 0.62500 1.00000
  Sc5 Sc 0.62500 0.75000 0.37500 1.00000
  Sc6 Sc 0.87500 0.25000 0.12500 1.00000
  Br1 Br 0.33444 0.50000 0.00000 1.00000
  Br2 Br 0.50000 0.00000 0.33444 1.00000
  Br3 Br 0.16556 0.16556 0.16556 1.00000
  Br4 Br 0.83444 0.50000 0.00000 1.00000
  Br5 Br 0.00000 0.33444 0.50000 1.00000
  Br6 Br 0.50000 0.00000 0.83444 1.00000
  Br7 Br 0.00000 0.83444 0.50000 1.00000
  Br8 Br 0.66556 0.66556 0.66556 1.00000
  Cl1 Cl 0.87500 0.12500 0.75000 1.00000
  Cl2 Cl 0.62500 0.37500 0.25000 1.00000
  Cl3 Cl 0.25000 0.62500 0.37500 1.00000
  Cl4 Cl 0.75000 0.87500 0.12500 1.00000
  Cl5 Cl 0.12500 0.75000 0.87500 1.00000
  Cl6 Cl 0.37500 0.25000 0.62500 1.00000