# generated using pymatgen
data_KLa2SmB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18415347
_cell_length_b   7.18415413
_cell_length_c   5.88636346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.32613745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLa2SmB24
_chemical_formula_sum   'K1 La2 Sm1 B24'
_cell_volume   286.68785612
_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
  La  La1  1  0.75194377  0.24805623  0.50000000  1.0
  La  La2  1  0.24805623  0.75194377  0.50000000  1.0
  Sm  Sm3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17686097  0.32586751  0.64998760  1.0
  B  B5  1  0.92378210  0.57425755  0.14843076  1.0
  B  B6  1  0.67413249  0.82313903  0.64998760  1.0
  B  B7  1  0.42574245  0.07621790  0.14843076  1.0
  B  B8  1  0.17686097  0.32586751  0.35001240  1.0
  B  B9  1  0.92378210  0.57425755  0.85156924  1.0
  B  B10  1  0.67413249  0.82313903  0.35001240  1.0
  B  B11  1  0.42574245  0.07621790  0.85156924  1.0
  B  B12  1  0.40031182  0.40031182  0.50000000  1.0
  B  B13  1  0.14806328  0.65100907  0.00000000  1.0
  B  B14  1  0.89857639  0.89857639  0.50000000  1.0
  B  B15  1  0.65100907  0.14806328  0.00000000  1.0
  B  B16  1  0.32586751  0.17686097  0.64998760  1.0
  B  B17  1  0.07621790  0.42574245  0.14843076  1.0
  B  B18  1  0.82313903  0.67413249  0.64998760  1.0
  B  B19  1  0.57425755  0.92378210  0.14843076  1.0
  B  B20  1  0.10142361  0.10142361  0.50000000  1.0
  B  B21  1  0.85193672  0.34899093  0.00000000  1.0
  B  B22  1  0.59968818  0.59968818  0.50000000  1.0
  B  B23  1  0.34899093  0.85193672  0.00000000  1.0
  B  B24  1  0.32586751  0.17686097  0.35001240  1.0
  B  B25  1  0.07621790  0.42574245  0.85156924  1.0
  B  B26  1  0.82313903  0.67413249  0.35001240  1.0
  B  B27  1  0.57425755  0.92378210  0.85156924  1.0