# CIF generated by HEAS from Alexandria entry agm005648513
data_agm005648513
_cell_length_a     9.57061
_cell_length_b     9.60015
_cell_length_c     8.51350
_cell_angle_alpha  124.32035
_cell_angle_beta   80.34886
_cell_angle_gamma  89.99999
_cell_volume       632.57961
_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 0.16895 0.77713 0.67472 1.00000
  Cs2 Cs 0.33105 0.10242 0.32528 1.00000
  Cs3 Cs 0.83105 0.22287 0.32528 1.00000
  Cs4 Cs 0.66895 0.89758 0.67472 1.00000
  Cs5 Cs 0.75000 0.56392 0.00000 1.00000
  Cs6 Cs 0.25000 0.43608 1.00000 1.00000
  Ge1 Ge 0.51299 0.48256 0.33424 1.00000
  Ge2 Ge 0.98701 0.14832 0.66576 1.00000
  Ge3 Ge 0.48701 0.51744 0.66576 1.00000
  Ge4 Ge 0.01299 0.85168 0.33424 1.00000
  H1 H 0.43920 0.72138 0.79654 1.00000
  H2 H 0.06080 0.92484 0.20346 1.00000
  H3 H 0.56080 0.27862 0.20346 1.00000
  H4 H 0.93920 0.07516 0.79654 1.00000
  H5 H 0.68002 0.51838 0.32976 1.00000
  H6 H 0.81997 0.18862 0.67024 1.00000
  H7 H 0.31998 0.48162 0.67024 1.00000
  H8 H 0.18003 0.81138 0.32976 1.00000