# CIF generated by HEAS from Alexandria entry agm003224331
data_agm003224331
_cell_length_a     6.84226
_cell_length_b     6.84226
_cell_length_c     13.40282
_cell_angle_alpha  84.01509
_cell_angle_beta   84.01509
_cell_angle_gamma  119.54791
_cell_volume       534.02950
_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 0.65080 0.80664 0.00270 1.00000
  Li2 Li 0.61159 0.38841 0.25000 1.00000
  Li3 Li 0.19336 0.34920 0.49730 1.00000
  Li4 Li 0.80664 0.65080 0.50270 1.00000
  Li5 Li 0.38841 0.61159 0.75000 1.00000
  Li6 Li 0.34920 0.19336 0.99730 1.00000
  In1 In 0.00000 0.50000 0.00000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  Br1 Br 0.62331 0.13028 0.11604 1.00000
  Br2 Br 0.93623 0.76712 0.11969 1.00000
  Br3 Br 0.27895 0.44884 0.11867 1.00000
  Br4 Br 0.55116 0.72105 0.38133 1.00000
  Br5 Br 0.23288 0.06377 0.38031 1.00000
  Br6 Br 0.86972 0.37669 0.38396 1.00000
  Br7 Br 0.13028 0.62331 0.61604 1.00000
  Br8 Br 0.44884 0.27895 0.61867 1.00000
  Br9 Br 0.76712 0.93623 0.61969 1.00000
  Br10 Br 0.72105 0.55116 0.88133 1.00000
  Br11 Br 0.06377 0.23288 0.88031 1.00000
  Br12 Br 0.37669 0.86972 0.88396 1.00000