# generated using pymatgen
data_CsK2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11240539
_cell_length_b   9.11239425
_cell_length_c   15.45396841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsK2
_chemical_formula_sum   'Cs4 K8'
_cell_volume   1111.31294831
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43864094  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.93864094  1.0
  Cs  Cs2  1  0.66666700  0.33333300  0.56135906  1.0
  Cs  Cs3  1  0.33333300  0.66666700  0.06135906  1.0
  K  K4  1  0.16819582  0.33639264  0.75000000  1.0
  K  K5  1  0.83180418  0.16819682  0.25000000  1.0
  K  K6  1  0.33639264  0.16819582  0.25000000  1.0
  K  K7  1  0.66360736  0.83180418  0.75000000  1.0
  K  K8  1  -0.00000000  -0.00000000  -0.00000000  1.0
  K  K9  1  -0.00000000  -0.00000000  0.50000000  1.0
  K  K10  1  0.83180418  0.66360736  0.25000000  1.0
  K  K11  1  0.16819582  0.83180318  0.75000000  1.0