# CIF generated by HEAS from Alexandria entry agm005158253
data_agm005158253
_cell_length_a     4.02828
_cell_length_b     10.32746
_cell_length_c     13.79596
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  101.24634
_cell_volume       562.91771
_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
  Cs1 Cs 0.87234 0.74469 0.81181 1.00000
  Cs2 Cs 0.12366 0.24732 0.69764 1.00000
  Cs3 Cs 0.12766 0.25531 0.31181 1.00000
  Cs4 Cs 0.87634 0.75268 0.19764 1.00000
  Mg1 Mg 0.79295 0.58590 0.51501 1.00000
  Mg2 Mg 0.20705 0.41410 0.01501 1.00000
  Cu1 Cu 0.56602 0.13205 0.94093 1.00000
  Cu2 Cu 0.43398 0.86795 0.44093 1.00000
  Cl1 Cl 0.32678 0.65356 0.00542 1.00000
  Cl2 Cl 0.69707 0.39414 0.88977 1.00000
  Cl3 Cl 0.50801 0.01602 0.80347 1.00000
  Cl4 Cl 0.29286 0.58572 0.63599 1.00000
  Cl5 Cl 0.91802 0.83603 0.52393 1.00000
  Cl6 Cl 0.67322 0.34644 0.50542 1.00000
  Cl7 Cl 0.30293 0.60586 0.38977 1.00000
  Cl8 Cl 0.49199 0.98398 0.30347 1.00000
  Cl9 Cl 0.70714 0.41428 0.13599 1.00000
  Cl10 Cl 0.08198 0.16397 0.02393 1.00000