# generated using pymatgen
data_K8In11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.12323570
_cell_length_b   18.12323570
_cell_length_c   18.12323596
_cell_angle_alpha   32.46793717
_cell_angle_beta   32.46793717
_cell_angle_gamma   32.46793939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K8In11
_chemical_formula_sum   'K16 In22'
_cell_volume   1525.29322899
_cell_formula_units_Z   2
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  0.07935300  0.07935300  0.07935300  1.0
  K  K1  1  0.92064700  0.92064700  0.92064700  1.0
  K  K2  1  0.40775400  0.17859100  0.84888000  1.0
  K  K3  1  0.32140900  0.09224600  0.65112000  1.0
  K  K4  1  0.09224600  0.65112000  0.32140900  1.0
  K  K5  1  0.34888000  0.67859100  0.90775400  1.0
  K  K6  1  0.59224600  0.82140900  0.15112000  1.0
  K  K7  1  0.90775400  0.34888000  0.67859100  1.0
  K  K8  1  0.57935300  0.57935300  0.57935300  1.0
  K  K9  1  0.17859100  0.84888000  0.40775400  1.0
  K  K10  1  0.82140900  0.15112000  0.59224600  1.0
  K  K11  1  0.65112000  0.32140900  0.09224600  1.0
  K  K12  1  0.84888000  0.40775400  0.17859100  1.0
  K  K13  1  0.42064700  0.42064700  0.42064700  1.0
  K  K14  1  0.67859100  0.90775400  0.34888000  1.0
  K  K15  1  0.15112000  0.59224600  0.82140900  1.0
  In  In16  1  0.96019200  0.75000000  0.53980800  1.0
  In  In17  1  0.99567000  0.57469000  0.27139900  1.0
  In  In18  1  0.46019200  0.03980800  0.25000000  1.0
  In  In19  1  0.22860100  0.92531000  0.50433000  1.0
  In  In20  1  0.53980800  0.96019200  0.75000000  1.0
  In  In21  1  0.20014300  0.20014300  0.20014300  1.0
  In  In22  1  0.42531000  0.72860100  0.00433000  1.0
  In  In23  1  0.07469000  0.49567000  0.77139900  1.0
  In  In24  1  0.03980800  0.25000000  0.46019200  1.0
  In  In25  1  0.79985700  0.79985700  0.79985700  1.0
  In  In26  1  0.50433000  0.22860100  0.92531000  1.0
  In  In27  1  0.00433000  0.42531000  0.72860100  1.0
  In  In28  1  0.70014300  0.70014300  0.70014300  1.0
  In  In29  1  0.29985700  0.29985700  0.29985700  1.0
  In  In30  1  0.75000000  0.53980800  0.96019200  1.0
  In  In31  1  0.92531000  0.50433000  0.22860100  1.0
  In  In32  1  0.57469000  0.27139900  0.99567000  1.0
  In  In33  1  0.49567000  0.77139900  0.07469000  1.0
  In  In34  1  0.72860100  0.00433000  0.42531000  1.0
  In  In35  1  0.27139900  0.99567000  0.57469000  1.0
  In  In36  1  0.25000000  0.46019200  0.03980800  1.0
  In  In37  1  0.77139900  0.07469000  0.49567000  1.0