# CIF generated by HEAS from Alexandria entry agm097733596
data_agm097733596
_cell_length_a     6.53439
_cell_length_b     8.16481
_cell_length_c     8.40534
_cell_angle_alpha  53.37628
_cell_angle_beta   71.83531
_cell_angle_gamma  95.15036
_cell_volume       318.83027
_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
  Li1 Li 0.22516 0.83544 0.91590 1.00000
  Li2 Li 0.14766 0.28818 0.01712 1.00000
  Li3 Li 0.56896 0.25012 0.12105 1.00000
  Li4 Li 0.03251 0.81288 0.33954 1.00000
  Li5 Li 0.47589 0.31332 0.60882 1.00000
  Li6 Li 0.65379 0.95358 0.49060 1.00000
  Li7 Li 0.42851 0.65830 0.21069 1.00000
  Li8 Li 0.81300 0.04447 0.01523 1.00000
  Se1 Se 0.42609 0.04968 0.99736 1.00000
  Br1 Br 0.81390 0.63711 0.21877 1.00000
  Br2 Br 0.46102 0.60046 0.92280 1.00000
  Br3 Br 0.14216 0.46809 0.62107 1.00000
  Br4 Br 0.31137 0.08837 0.52104 1.00000