# CIF generated by HEAS from Alexandria entry agm003340468
data_agm003340468
_cell_length_a     7.33081
_cell_length_b     11.56737
_cell_length_c     11.56737
_cell_angle_alpha  64.62201
_cell_angle_beta   85.17345
_cell_angle_gamma  85.17345
_cell_volume       881.83299
_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 0.94344 0.05606 0.31211 1.00000
  Cs2 Cs 0.55656 0.68789 0.94394 1.00000
  Cs3 Cs 0.05656 0.94394 0.68789 1.00000
  Cs4 Cs 0.44344 0.31211 0.05606 1.00000
  Cs5 Cs 0.25000 0.66136 0.33864 1.00000
  Cs6 Cs 0.75000 0.33864 0.66136 1.00000
  Ge1 Ge 0.45298 0.16376 0.41524 1.00000
  Ge2 Ge 0.04702 0.58476 0.83624 1.00000
  Ge3 Ge 0.54702 0.83624 0.58476 1.00000
  Ge4 Ge 0.95298 0.41524 0.16376 1.00000
  Sb1 Sb 0.45853 0.97095 0.34232 1.00000
  Sb2 Sb 0.04147 0.65768 0.02905 1.00000
  Sb3 Sb 0.54147 0.02905 0.65768 1.00000
  Sb4 Sb 0.95853 0.34232 0.97095 1.00000
  Sb5 Sb 0.13242 0.32158 0.38534 1.00000
  Sb6 Sb 0.36758 0.61466 0.67842 1.00000
  Sb7 Sb 0.86758 0.67842 0.61466 1.00000
  Sb8 Sb 0.63242 0.38534 0.32158 1.00000