# generated using pymatgen
data_Cs(AlGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81513214
_cell_length_b   8.81513185
_cell_length_c   8.81513325
_cell_angle_alpha   153.63185097
_cell_angle_beta   153.63184368
_cell_angle_gamma   37.63492911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs(AlGe)2
_chemical_formula_sum   'Cs1 Al2 Ge2'
_cell_volume   134.91679437
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Al  Al2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.65003751  0.65003751  0.00000000  1.0
  Ge  Ge4  1  0.34996249  0.34996249  1.00000000  1.0