# CIF generated by HEAS from Alexandria entry agm005260004
data_agm005260004
_cell_length_a     6.89913
_cell_length_b     7.92042
_cell_length_c     8.65827
_cell_angle_alpha  95.60795
_cell_angle_beta   80.36506
_cell_angle_gamma  91.64838
_cell_volume       464.17935
_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 0.20063 0.68422 0.27960 1.00000
  La2 La 0.79937 0.31578 0.72040 1.00000
  Br1 Br 0.68171 0.44075 0.19371 1.00000
  Br2 Br 0.31829 0.55925 0.80629 1.00000
  Br3 Br 0.74953 0.88994 0.31394 1.00000
  Br4 Br 0.25047 0.11006 0.68606 1.00000
  Br5 Br 0.16162 0.20105 0.33232 1.00000
  Br6 Br 0.83838 0.79895 0.66768 1.00000
  O1 O 0.41137 0.00709 0.02621 1.00000
  O2 O 0.58863 0.99291 0.97379 1.00000
  O3 O 0.49746 0.79338 0.31421 1.00000
  O4 O 0.50254 0.20662 0.68579 1.00000
  O5 O 0.32832 0.63985 0.99572 1.00000
  O6 O 0.67168 0.36015 0.00428 1.00000
  O7 O 0.29700 0.40125 0.32180 1.00000
  O8 O 0.70300 0.59875 0.67820 1.00000
  O9 O 0.04292 0.95833 0.29801 1.00000
  O10 O 0.95708 0.04167 0.70199 1.00000
  O11 O 0.90686 0.53649 0.19745 1.00000
  O12 O 0.09314 0.46351 0.80255 1.00000
  O13 O 0.05648 0.72521 0.55886 1.00000
  O14 O 0.94352 0.27479 0.44114 1.00000