# generated using pymatgen
data_K3BaB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32388463
_cell_length_b   7.32388441
_cell_length_c   5.97841517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.43635983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3BaB24
_chemical_formula_sum   'K3 Ba1 B24'
_cell_volume   302.40301628
_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  0.74837714  0.25162286  0.50000000  1.0
  K  K1  1  0.50000000  0.50000000  0.00000000  1.0
  K  K2  1  0.25162286  0.74837714  0.50000000  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.00000000  1.0
  B  B4  1  0.17553496  0.32595509  0.64922510  1.0
  B  B5  1  0.92483649  0.57405324  0.15043898  1.0
  B  B6  1  0.67404491  0.82446504  0.64922510  1.0
  B  B7  1  0.42594676  0.07516351  0.15043898  1.0
  B  B8  1  0.17553496  0.32595509  0.35077490  1.0
  B  B9  1  0.92483649  0.57405324  0.84956102  1.0
  B  B10  1  0.67404491  0.82446504  0.35077490  1.0
  B  B11  1  0.42594676  0.07516351  0.84956102  1.0
  B  B12  1  0.40030275  0.40030275  0.50000000  1.0
  B  B13  1  0.15002697  0.64949698  0.00000000  1.0
  B  B14  1  0.89925991  0.89925991  0.50000000  1.0
  B  B15  1  0.64949698  0.15002697  0.00000000  1.0
  B  B16  1  0.32595509  0.17553496  0.64922510  1.0
  B  B17  1  0.07516351  0.42594676  0.15043898  1.0
  B  B18  1  0.82446504  0.67404491  0.64922510  1.0
  B  B19  1  0.57405324  0.92483649  0.15043898  1.0
  B  B20  1  0.10074009  0.10074009  0.50000000  1.0
  B  B21  1  0.84997303  0.35050302  0.00000000  1.0
  B  B22  1  0.59969725  0.59969725  0.50000000  1.0
  B  B23  1  0.35050302  0.84997303  0.00000000  1.0
  B  B24  1  0.32595509  0.17553496  0.35077490  1.0
  B  B25  1  0.07516351  0.42594676  0.84956102  1.0
  B  B26  1  0.82446504  0.67404491  0.35077490  1.0
  B  B27  1  0.57405324  0.92483649  0.84956102  1.0