# generated using pymatgen
data_KRb(AlSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26388366
_cell_length_b   4.26388366
_cell_length_c   8.64332800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(AlSi)2
_chemical_formula_sum   'K1 Rb1 Al2 Si2'
_cell_volume   157.14178654
_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
  K  K0  1  0.00000000  0.49999900  0.66651371  1.0
  Rb  Rb1  1  0.49999900  0.00000000  0.35305031  1.0
  Al  Al2  1  0.00000000  0.00000000  0.99568144  1.0
  Al  Al3  1  0.49999900  0.49999900  0.99568144  1.0
  Si  Si4  1  0.00000000  0.49999900  0.16340378  1.0
  Si  Si5  1  0.49999900  0.00000000  0.82566932  1.0