# generated using pymatgen
data_KPr(SmB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15535237
_cell_length_b   7.15535219
_cell_length_c   5.87081835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.29740621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPr(SmB12)2
_chemical_formula_sum   'K1 Pr1 Sm2 B24'
_cell_volume   283.69258129
_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  0.74993259  0.25006741  0.50000000  1.0
  Pr  Pr1  1  0.99735066  0.00264934  0.00000000  1.0
  Sm  Sm2  1  0.50308690  0.49691310  0.00000000  1.0
  Sm  Sm3  1  0.25034757  0.74965243  0.50000000  1.0
  B  B4  1  0.17619273  0.32690447  0.64846541  1.0
  B  B5  1  0.92627992  0.57567381  0.14996542  1.0
  B  B6  1  0.67309553  0.82380727  0.64846541  1.0
  B  B7  1  0.42432619  0.07372008  0.14996542  1.0
  B  B8  1  0.17619273  0.32690447  0.35153459  1.0
  B  B9  1  0.92627992  0.57567381  0.85003458  1.0
  B  B10  1  0.67309553  0.82380727  0.35153459  1.0
  B  B11  1  0.42432619  0.07372008  0.85003458  1.0
  B  B12  1  0.40164018  0.39828808  0.50000000  1.0
  B  B13  1  0.15030920  0.65054827  0.00000000  1.0
  B  B14  1  0.89776442  0.90104292  0.50000000  1.0
  B  B15  1  0.64869803  0.14883018  0.00000000  1.0
  B  B16  1  0.32483051  0.17416414  0.64844479  1.0
  B  B17  1  0.07622474  0.42699603  0.14997142  1.0
  B  B18  1  0.82583586  0.67516949  0.64844479  1.0
  B  B19  1  0.57300397  0.92377526  0.14997142  1.0
  B  B20  1  0.09895708  0.10223558  0.50000000  1.0
  B  B21  1  0.85116982  0.35130197  0.00000000  1.0
  B  B22  1  0.60171192  0.59835982  0.50000000  1.0
  B  B23  1  0.34945173  0.84969080  0.00000000  1.0
  B  B24  1  0.32483051  0.17416414  0.35155521  1.0
  B  B25  1  0.07622474  0.42699603  0.85002858  1.0
  B  B26  1  0.82583586  0.67516949  0.35155521  1.0
  B  B27  1  0.57300397  0.92377526  0.85002858  1.0