# CIF generated by HEAS from Alexandria entry agm003524331
data_agm003524331
_cell_length_a     7.09528
_cell_length_b     9.15549
_cell_length_c     9.15549
_cell_angle_alpha  57.91831
_cell_angle_beta   77.19356
_cell_angle_gamma  77.19356
_cell_volume       487.48554
_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 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.66125 0.83197 0.83197 1.00000
  Tm2 Tm 0.33875 0.16803 0.16803 1.00000
  Br1 Br 0.24971 0.30440 0.85183 1.00000
  Br2 Br 0.75029 0.14817 0.69560 1.00000
  Br3 Br 0.29313 0.82910 0.82910 1.00000
  Br4 Br 0.70687 0.17090 0.17090 1.00000
  Br5 Br 0.24971 0.85183 0.30440 1.00000
  Br6 Br 0.75029 0.69560 0.14817 1.00000
  Br7 Br 0.87349 0.67274 0.67274 1.00000
  Br8 Br 0.12651 0.32726 0.32726 1.00000