# CIF generated by HEAS from Alexandria entry agm005653465
data_agm005653465
_cell_length_a     8.94946
_cell_length_b     10.33487
_cell_length_c     10.16986
_cell_angle_alpha  110.32400
_cell_angle_beta   90.00000
_cell_angle_gamma  115.65643
_cell_volume       782.41583
_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
  La1 La 0.74622 0.00000 0.00000 1.00000
  La2 La 0.25378 0.00000 0.00000 1.00000
  In1 In 0.25381 0.50762 0.64739 1.00000
  In2 In 0.32075 0.64149 0.18575 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
  In4 In 0.67925 0.35851 0.81425 1.00000
  In5 In 0.74619 0.49238 0.35261 1.00000
  Br1 Br 0.02416 0.04833 0.20581 1.00000
  Br2 Br 0.10190 0.66748 0.92305 1.00000
  Br3 Br 0.56558 0.66748 0.92305 1.00000
  Br4 Br 0.10475 0.76037 0.39404 1.00000
  Br5 Br 0.65561 0.76037 0.39404 1.00000
  Br6 Br 0.48589 0.97178 0.79276 1.00000
  Br7 Br 0.51411 0.02822 0.20724 1.00000
  Br8 Br 0.89525 0.23963 0.60596 1.00000
  Br9 Br 0.34439 0.23963 0.60596 1.00000
  Br10 Br 0.89810 0.33252 0.07695 1.00000
  Br11 Br 0.43442 0.33252 0.07695 1.00000
  Br12 Br 0.97584 0.95167 0.79419 1.00000