# CIF generated by HEAS from Alexandria entry agm004596383
data_agm004596383
_cell_length_a     4.29671
_cell_length_b     9.11800
_cell_length_c     9.87392
_cell_angle_alpha  104.90392
_cell_angle_beta   102.56687
_cell_angle_gamma  90.00000
_cell_volume       364.22262
_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 0.34872 0.89613 0.69745 1.00000
  La2 La 0.67466 0.56810 0.34932 1.00000
  La3 La 0.65128 0.10387 0.30255 1.00000
  La4 La 0.00573 0.22588 0.01146 1.00000
  La5 La 0.99427 0.77412 0.98854 1.00000
  La6 La 0.32534 0.43190 0.65068 1.00000
  Si1 Si 0.83616 0.66244 0.67232 1.00000
  Si2 Si 0.16384 0.33756 0.32768 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.82712 0.16234 0.65424 1.00000
  Br3 Br 0.17288 0.83766 0.34576 1.00000