# CIF generated by HEAS from Alexandria entry agm005029263
data_agm005029263
_cell_length_a     4.29623
_cell_length_b     10.66786
_cell_length_c     8.56482
_cell_angle_alpha  99.84299
_cell_angle_beta   90.00000
_cell_angle_gamma  101.61670
_cell_volume       378.59800
_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 0.36328 0.72656 0.05467 1.00000
  Cs2 Cs 0.63672 0.27344 0.94533 1.00000
  Cu1 Cu 0.00801 0.01602 0.35748 1.00000
  Cu2 Cu 0.99199 0.98398 0.64252 1.00000
  Ag1 Ag 0.67268 0.34536 0.44642 1.00000
  Ag2 Ag 0.32732 0.65464 0.55358 1.00000
  Br1 Br 0.89408 0.78816 0.39860 1.00000
  Br2 Br 0.77947 0.55894 0.72381 1.00000
  Br3 Br 0.53503 0.07006 0.23891 1.00000
  Br4 Br 0.22053 0.44106 0.27619 1.00000
  Br5 Br 0.46497 0.92994 0.76109 1.00000
  Br6 Br 0.10592 0.21184 0.60140 1.00000