# CIF generated by HEAS from Alexandria entry agm004775813
data_agm004775813
_cell_length_a     9.31904
_cell_length_b     9.31904
_cell_length_c     9.25970
_cell_angle_alpha  119.78329
_cell_angle_beta   119.78337
_cell_angle_gamma  90.04294
_cell_volume       572.11720
_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
  Rb1 Rb 0.00000 0.50000 0.00001 1.00000
  Rb2 Rb 1.00000 0.50000 0.49999 1.00000
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.99999 0.00000 1.00000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  In2 In 0.50000 0.00000 0.50000 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.50000 0.50000 1.00000 1.00000
  Br1 Br 0.20531 0.80613 0.00572 1.00000
  Br2 Br 0.69387 0.29470 0.49428 1.00000
  Br3 Br 0.30613 0.70529 0.50572 1.00000
  Br4 Br 0.79471 0.19387 0.99428 1.00000
  Br5 Br 0.74711 0.75329 0.99878 1.00000
  Br6 Br 0.74671 0.75289 0.50122 1.00000
  Br7 Br 0.25329 0.24712 0.49878 1.00000
  Br8 Br 0.25288 0.24671 0.00122 1.00000