# generated using pymatgen
data_Cs2(AlAg)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35746138
_cell_length_b   7.35746222
_cell_length_c   5.50378846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.55647971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2(AlAg)5
_chemical_formula_sum   'Cs2 Al5 Ag5'
_cell_volume   284.05474813
_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  0.87081601  0.87081601  0.00000000  1.0
  Cs  Cs1  1  0.14957604  0.14957604  0.50000000  1.0
  Al  Al2  1  0.29923438  0.68494928  0.24989087  1.0
  Al  Al3  1  0.29923438  0.68494928  0.75010913  1.0
  Al  Al4  1  0.68494928  0.29923438  0.24989087  1.0
  Al  Al5  1  0.68494928  0.29923438  0.75010913  1.0
  Al  Al6  1  0.57305947  0.57305947  0.50000000  1.0
  Ag  Ag7  1  0.45069364  0.00555634  0.00000000  1.0
  Ag  Ag8  1  0.96886699  0.55609839  0.50000000  1.0
  Ag  Ag9  1  0.55609839  0.96886699  0.50000000  1.0
  Ag  Ag10  1  0.00555634  0.45069364  0.00000000  1.0
  Ag  Ag11  1  0.45696482  0.45696482  0.00000000  1.0