# CIF generated by HEAS from Alexandria entry agm005877113
data_agm005877113
_cell_length_a     3.83247
_cell_length_b     8.72511
_cell_length_c     10.07287
_cell_angle_alpha  103.73458
_cell_angle_beta   100.96665
_cell_angle_gamma  90.00001
_cell_volume       320.85702
_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
  Y1 Y 0.17467 0.90577 0.34934 1.00000
  Y2 Y 0.82533 0.09423 0.65066 1.00000
  Y3 Y 0.31930 0.72079 0.63861 1.00000
  Y4 Y 0.68070 0.27921 0.36139 1.00000
  Br1 Br 0.17444 0.53528 0.34888 1.00000
  Br2 Br 0.82556 0.46472 0.65112 1.00000
  Cl1 Cl 0.09157 0.13199 0.18315 1.00000
  Cl2 Cl 0.90843 0.86801 0.81685 1.00000
  Cl3 Cl 0.41646 0.22204 0.83292 1.00000
  Cl4 Cl 0.58354 0.77796 0.16708 1.00000