# CIF generated by HEAS from Alexandria entry agm005808608
data_agm005808608
_cell_length_a     4.16968
_cell_length_b     8.41724
_cell_length_c     10.41311
_cell_angle_alpha  117.09188
_cell_angle_beta   90.00000
_cell_angle_gamma  104.34068
_cell_volume       312.52450
_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 0.86219 0.72438 0.95085 1.00000
  Cs2 Cs 0.13781 0.27562 0.04915 1.00000
  Zn1 Zn 0.27955 0.55911 0.59100 1.00000
  Zn2 Zn 0.90504 0.81008 0.58635 1.00000
  Zn3 Zn 0.57893 0.15786 0.67392 1.00000
  Zn4 Zn 0.42107 0.84214 0.32608 1.00000
  Zn5 Zn 0.09496 0.18992 0.41365 1.00000
  Zn6 Zn 0.72045 0.44089 0.40900 1.00000
  As1 As 0.45347 0.90693 0.74550 1.00000
  As2 As 0.54653 0.09307 0.25450 1.00000
  As3 As 0.83840 0.67680 0.31012 1.00000
  As4 As 0.16160 0.32320 0.68988 1.00000