# CIF generated by HEAS from Alexandria entry agm099453039
data_agm099453039
_cell_length_a     5.05138
_cell_length_b     10.53135
_cell_length_c     12.29583
_cell_angle_alpha  81.73656
_cell_angle_beta   77.26871
_cell_angle_gamma  88.78246
_cell_volume       631.36830
_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
  Se1 Se 0.60312 0.77575 0.58636 1.00000
  Se2 Se 0.43018 0.90908 0.32817 1.00000
  Se3 Se 0.73694 0.57807 0.72082 1.00000
  Se4 Se 0.31512 0.59441 0.20939 1.00000
  Se5 Se 0.66257 0.42105 0.21263 1.00000
  Se6 Se 0.36223 0.27003 0.34444 1.00000
  Se7 Se 0.54892 0.75386 0.07489 1.00000
  Se8 Se 0.37324 0.70853 0.44690 1.00000
  Se9 Se 0.97293 0.21574 0.76804 1.00000
  Se10 Se 0.00752 0.21523 0.27204 1.00000
  Se11 Se 0.34042 0.71894 0.77025 1.00000
  Se12 Se 0.79253 0.86589 0.18253 1.00000
  Br1 Br 0.88548 0.07047 0.94564 1.00000
  Br2 Br 0.04868 0.05810 0.63941 1.00000
  Br3 Br 0.82714 0.43178 0.89526 1.00000
  Br4 Br 0.11880 0.43616 0.58788 1.00000
  Cl1 Cl 0.47418 0.22691 0.76536 1.00000