# CIF generated by HEAS from Alexandria entry agm007659979
data_agm007659979
_cell_length_a     4.36501
_cell_length_b     4.36501
_cell_length_c     6.89962
_cell_angle_alpha  83.89012
_cell_angle_beta   83.89012
_cell_angle_gamma  112.02752
_cell_volume       119.63506
_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 0.02167 0.97833 0.00000 1.00000
  Ti1 Ti 0.73122 0.26878 0.50000 1.00000
  Ge1 Ge 0.30536 0.69464 0.50000 1.00000
  H1 H 0.08649 0.44821 0.29570 1.00000
  H2 H 0.55179 0.91351 0.70430 1.00000
  H3 H 0.26124 0.27546 0.56874 1.00000
  H4 H 0.73712 0.43572 0.72742 1.00000
  H5 H 0.72454 0.73876 0.43126 1.00000
  H6 H 0.56428 0.26288 0.27258 1.00000