# generated using pymatgen
data_K(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68992567
_cell_length_b   7.68992567
_cell_length_c   3.94567799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(BIr)4
_chemical_formula_sum   'K2 B8 Ir8'
_cell_volume   233.32749708
_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  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65811535  0.77951924  0.60696491  1.0
  B  B3  1  0.15811535  0.27951924  0.89303509  1.0
  B  B4  1  0.27951924  0.84188465  0.10696491  1.0
  B  B5  1  0.72048076  0.15811535  0.10696491  1.0
  B  B6  1  0.34188465  0.22048076  0.60696491  1.0
  B  B7  1  0.84188465  0.72048076  0.89303509  1.0
  B  B8  1  0.22048076  0.65811535  0.39303509  1.0
  B  B9  1  0.77951924  0.34188465  0.39303509  1.0
  Ir  Ir10  1  0.35036309  0.11238908  0.10520691  1.0
  Ir  Ir11  1  0.64963691  0.88761092  0.10520691  1.0
  Ir  Ir12  1  0.61238908  0.14963691  0.60520691  1.0
  Ir  Ir13  1  0.11238908  0.64963691  0.89479309  1.0
  Ir  Ir14  1  0.14963691  0.38761092  0.39479309  1.0
  Ir  Ir15  1  0.85036309  0.61238908  0.39479309  1.0
  Ir  Ir16  1  0.88761092  0.35036309  0.89479309  1.0
  Ir  Ir17  1  0.38761092  0.85036309  0.60520691  1.0