# generated using pymatgen
data_KIn9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76014690
_cell_length_b   8.76014087
_cell_length_c   4.23825632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn9Co2
_chemical_formula_sum   'K1 In9 Co2'
_cell_volume   281.66987508
_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  0.00000000  -0.00000000  1.0
  In  In1  1  0.79009689  0.58019277  0.50000000  1.0
  In  In2  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In3  1  0.50000000  0.00000000  -0.00000000  1.0
  In  In4  1  0.41980623  0.20990211  0.50000000  1.0
  In  In5  1  0.20990311  0.41980723  0.50000000  1.0
  In  In6  1  0.20990311  0.79009789  0.50000000  1.0
  In  In7  1  0.58019377  0.79009789  0.50000000  1.0
  In  In8  1  -0.00000000  0.50000000  -0.00000000  1.0
  In  In9  1  0.79009689  0.20990211  0.50000000  1.0
  Co  Co10  1  0.66666700  0.33333300  -0.00000000  1.0
  Co  Co11  1  0.33333300  0.66666700  -0.00000000  1.0