# generated using pymatgen
data_K(GdB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13251287
_cell_length_b   7.13251218
_cell_length_c   5.84447566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35845071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(GdB8)3
_chemical_formula_sum   'K1 Gd3 B24'
_cell_volume   280.51471243
_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
  Gd  Gd1  1  0.75324773  0.24675227  0.50000000  1.0
  Gd  Gd2  1  0.50000000  0.50000000  0.00000000  1.0
  Gd  Gd3  1  0.24675227  0.75324773  0.50000000  1.0
  B  B4  1  0.17654265  0.32648640  0.64979986  1.0
  B  B5  1  0.92380287  0.57410945  0.14927829  1.0
  B  B6  1  0.67351360  0.82345735  0.64979986  1.0
  B  B7  1  0.42589055  0.07619713  0.14927829  1.0
  B  B8  1  0.17654265  0.32648640  0.35020014  1.0
  B  B9  1  0.92380287  0.57410945  0.85072171  1.0
  B  B10  1  0.67351360  0.82345735  0.35020014  1.0
  B  B11  1  0.42589055  0.07619713  0.85072171  1.0
  B  B12  1  0.40063923  0.40063923  0.50000000  1.0
  B  B13  1  0.14842407  0.65123605  0.00000000  1.0
  B  B14  1  0.89888207  0.89888207  0.50000000  1.0
  B  B15  1  0.65123605  0.14842407  0.00000000  1.0
  B  B16  1  0.32648640  0.17654265  0.64979986  1.0
  B  B17  1  0.07619713  0.42589055  0.14927829  1.0
  B  B18  1  0.82345735  0.67351360  0.64979986  1.0
  B  B19  1  0.57410945  0.92380287  0.14927829  1.0
  B  B20  1  0.10111793  0.10111793  0.50000000  1.0
  B  B21  1  0.85157593  0.34876395  0.00000000  1.0
  B  B22  1  0.59936077  0.59936077  0.50000000  1.0
  B  B23  1  0.34876395  0.85157593  0.00000000  1.0
  B  B24  1  0.32648640  0.17654265  0.35020014  1.0
  B  B25  1  0.07619713  0.42589055  0.85072171  1.0
  B  B26  1  0.82345735  0.67351360  0.35020014  1.0
  B  B27  1  0.57410945  0.92380287  0.85072171  1.0