# generated using pymatgen
data_K(BIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48645442
_cell_length_b   6.48645460
_cell_length_c   6.48645560
_cell_angle_alpha   144.52010262
_cell_angle_beta   144.52010844
_cell_angle_gamma   51.05026200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(BIr)2
_chemical_formula_sum   'K1 B2 Ir2'
_cell_volume   91.45689205
_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
  B  B1  1  0.69248153  0.69248153  0.00000000  1.0
  B  B2  1  0.30751847  0.30751847  1.00000000  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0