# generated using pymatgen
data_KSr(YbB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19581339
_cell_length_b   7.19581572
_cell_length_c   5.87590738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.45410182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(YbB12)2
_chemical_formula_sum   'K1 Sr1 Yb2 B24'
_cell_volume   286.88276648
_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  0.24992733  0.75007467  0.50000000  1.0
  Sr  Sr1  1  0.00213006  0.99786994  0.00000000  1.0
  Yb  Yb2  1  0.74845932  0.25153868  0.50000000  1.0
  Yb  Yb3  1  0.49685137  0.50314863  0.00000000  1.0
  B  B4  1  0.17550086  0.32485030  0.64944624  1.0
  B  B5  1  0.92248151  0.57160293  0.14960675  1.0
  B  B6  1  0.67514970  0.82449914  0.64944724  1.0
  B  B7  1  0.42839707  0.07751849  0.14960675  1.0
  B  B8  1  0.17550086  0.32485030  0.35055376  1.0
  B  B9  1  0.92248151  0.57160293  0.85039325  1.0
  B  B10  1  0.67514970  0.82449914  0.35055276  1.0
  B  B11  1  0.42839707  0.07751849  0.85039325  1.0
  B  B12  1  0.39917609  0.40118043  0.50000000  1.0
  B  B13  1  0.14847290  0.64833457  0.00000000  1.0
  B  B14  1  0.89978257  0.89776627  0.50000000  1.0
  B  B15  1  0.65089404  0.15007610  0.00000000  1.0
  B  B16  1  0.32747749  0.17778702  0.64945356  1.0
  B  B17  1  0.07381548  0.42420474  0.14961283  1.0
  B  B18  1  0.82221298  0.67252251  0.64945256  1.0
  B  B19  1  0.57579526  0.92618452  0.14961283  1.0
  B  B20  1  0.10223273  0.10021843  0.50000000  1.0
  B  B21  1  0.84992390  0.34910596  0.00000000  1.0
  B  B22  1  0.59882057  0.60082291  0.50000000  1.0
  B  B23  1  0.35166543  0.85152710  0.00000000  1.0
  B  B24  1  0.32747749  0.17778702  0.35054644  1.0
  B  B25  1  0.07381548  0.42420474  0.85038717  1.0
  B  B26  1  0.82221298  0.67252251  0.35054744  1.0
  B  B27  1  0.57579526  0.92618452  0.85038717  1.0