# CIF generated by HEAS from Alexandria entry agm008508573
data_agm008508573
_cell_length_a     8.43822
_cell_length_b     8.43822
_cell_length_c     13.01974
_cell_angle_alpha  85.19157
_cell_angle_beta   85.19157
_cell_angle_gamma  55.77321
_cell_volume       763.04783
_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
  Na1 Na 0.81632 0.81632 0.78422 1.00000
  Na2 Na 0.17835 0.68321 0.29972 1.00000
  Na3 Na 0.68321 0.17835 0.29972 1.00000
  Sc1 Sc 0.31726 0.82358 0.78067 1.00000
  Sc2 Sc 0.66854 0.66854 0.52083 1.00000
  Sc3 Sc 0.82358 0.31726 0.78067 1.00000
  Sc4 Sc 0.18894 0.18894 0.27835 1.00000
  Sc5 Sc 0.35841 0.35841 0.04982 1.00000
  Br1 Br 0.35894 0.84627 0.40624 1.00000
  Br2 Br 0.50872 0.50872 0.65306 1.00000
  Br3 Br 0.63542 0.63542 0.89504 1.00000
  Br4 Br 0.99803 0.99803 0.66869 1.00000
  Br5 Br 0.03983 0.03983 0.18358 1.00000
  Br6 Br 0.84627 0.35894 0.40624 1.00000
  Br7 Br 0.48039 0.96550 0.65250 1.00000
  Br8 Br 0.96550 0.48039 0.65250 1.00000
  Br9 Br 0.14044 0.14044 0.89183 1.00000
  Br10 Br 0.82991 0.82991 0.42838 1.00000
  Br11 Br 0.02196 0.50542 0.15066 1.00000
  Br12 Br 0.50542 0.02196 0.15066 1.00000
  Br13 Br 0.31743 0.31743 0.40217 1.00000
  Br14 Br 0.17246 0.64707 0.90153 1.00000
  Br15 Br 0.49778 0.49778 0.14583 1.00000
  Br16 Br 0.64707 0.17246 0.90153 1.00000