# CIF generated by HEAS from Alexandria entry agm005572977
data_agm005572977
_cell_length_a     5.91435
_cell_length_b     7.52656
_cell_length_c     12.75429
_cell_angle_alpha  92.09244
_cell_angle_beta   86.17383
_cell_angle_gamma  112.60220
_cell_volume       522.94249
_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 0.80089 0.58767 0.75037 1.00000
  La2 La 0.83314 0.65617 0.04509 1.00000
  La3 La 0.84332 0.67815 0.45564 1.00000
  La4 La 0.19605 0.39927 0.24731 1.00000
  La5 La 0.18952 0.31556 0.95782 1.00000
  La6 La 0.13799 0.34281 0.54317 1.00000
  Br1 Br 0.66873 0.26282 0.92584 1.00000
  Br2 Br 0.83804 0.94248 0.64004 1.00000
  Br3 Br 0.37335 0.72943 0.42294 1.00000
  Br4 Br 0.35796 0.71499 0.06925 1.00000
  Cl1 Cl 0.61775 0.30838 0.56379 1.00000
  Cl2 Cl 0.72747 0.45926 0.25239 1.00000
  Cl3 Cl 0.05618 0.91335 0.87374 1.00000
  Cl4 Cl 0.26781 0.52250 0.75341 1.00000
  Cl5 Cl 0.98600 0.05516 0.12806 1.00000
  Cl6 Cl 0.08581 0.07203 0.37548 1.00000