# CIF generated by HEAS from Alexandria entry agm004597751
data_agm004597751
_cell_length_a     4.19772
_cell_length_b     9.41375
_cell_length_c     10.22983
_cell_angle_alpha  107.87784
_cell_angle_beta   101.83949
_cell_angle_gamma  90.00000
_cell_volume       375.67881
_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 0.33634 0.86964 0.67268 1.00000
  La2 La 0.68181 0.56188 0.36361 1.00000
  La3 La 0.66366 0.13036 0.32732 1.00000
  La4 La 0.02370 0.25744 0.04739 1.00000
  La5 La 0.97630 0.74256 0.95261 1.00000
  La6 La 0.31819 0.43812 0.63639 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.83379 0.66120 0.66757 1.00000
  Os2 Os 0.16621 0.33880 0.33243 1.00000
  Br1 Br 0.50000 0.50000 0.00000 1.00000
  Br2 Br 0.83444 0.16204 0.66887 1.00000
  Br3 Br 0.16556 0.83796 0.33113 1.00000