# generated using pymatgen
data_KSm2GdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14371661
_cell_length_b   7.14371645
_cell_length_c   5.85101167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.37618634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSm2GdB24
_chemical_formula_sum   'K1 Sm2 Gd1 B24'
_cell_volume   281.68073045
_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  0.74992084  0.25007916  0.50000000  1.0
  Sm  Sm1  1  0.50218290  0.49781710  0.00000000  1.0
  Sm  Sm2  1  0.25088672  0.74911328  0.50000000  1.0
  Gd  Gd3  1  0.99699038  0.00300962  0.00000000  1.0
  B  B4  1  0.17570328  0.32585760  0.64929354  1.0
  B  B5  1  0.92645060  0.57632159  0.14971049  1.0
  B  B6  1  0.67414240  0.82429672  0.64929354  1.0
  B  B7  1  0.42367841  0.07354940  0.14971049  1.0
  B  B8  1  0.17570328  0.32585760  0.35070646  1.0
  B  B9  1  0.92645060  0.57632159  0.85028951  1.0
  B  B10  1  0.67414240  0.82429672  0.35070646  1.0
  B  B11  1  0.42367841  0.07354940  0.85028951  1.0
  B  B12  1  0.40118786  0.39818595  0.50000000  1.0
  B  B13  1  0.15038661  0.65050979  0.00000000  1.0
  B  B14  1  0.89836819  0.90124791  0.50000000  1.0
  B  B15  1  0.64893998  0.14882788  0.00000000  1.0
  B  B16  1  0.32395951  0.17384775  0.64932079  1.0
  B  B17  1  0.07619398  0.42632590  0.14972592  1.0
  B  B18  1  0.82615225  0.67604049  0.64932079  1.0
  B  B19  1  0.57367410  0.92380602  0.14972592  1.0
  B  B20  1  0.09875209  0.10163181  0.50000000  1.0
  B  B21  1  0.85117212  0.35106002  0.00000000  1.0
  B  B22  1  0.60181405  0.59881214  0.50000000  1.0
  B  B23  1  0.34949021  0.84961339  0.00000000  1.0
  B  B24  1  0.32395951  0.17384775  0.35067921  1.0
  B  B25  1  0.07619398  0.42632590  0.85027408  1.0
  B  B26  1  0.82615225  0.67604049  0.35067921  1.0
  B  B27  1  0.57367410  0.92380602  0.85027408  1.0