# generated using pymatgen
data_KSr(TbB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17338723
_cell_length_b   7.17338849
_cell_length_c   5.85765659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.57810582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(TbB12)2
_chemical_formula_sum   'K1 Sr1 Tb2 B24'
_cell_volume   283.99388021
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.74415094  0.25584706  0.50000000  1.0
  Tb  Tb3  1  0.25584906  0.74415294  0.50000000  1.0
  B  B4  1  0.17498007  0.32423669  0.64951507  1.0
  B  B5  1  0.92527258  0.57471834  0.14934799  1.0
  B  B6  1  0.67576331  0.82501993  0.64951607  1.0
  B  B7  1  0.42528166  0.07472742  0.14934799  1.0
  B  B8  1  0.17498007  0.32423669  0.35048493  1.0
  B  B9  1  0.92527258  0.57471834  0.85065201  1.0
  B  B10  1  0.67576331  0.82501993  0.35048393  1.0
  B  B11  1  0.42528166  0.07472742  0.85065201  1.0
  B  B12  1  0.39900869  0.39900969  0.50000000  1.0
  B  B13  1  0.14986289  0.64872059  0.00000000  1.0
  B  B14  1  0.89954095  0.89953995  0.50000000  1.0
  B  B15  1  0.64872059  0.14986289  0.00000000  1.0
  B  B16  1  0.32423669  0.17498007  0.64951607  1.0
  B  B17  1  0.07472742  0.42528166  0.14934799  1.0
  B  B18  1  0.82501993  0.67576331  0.64951507  1.0
  B  B19  1  0.57471834  0.92527258  0.14934799  1.0
  B  B20  1  0.10045905  0.10046005  0.50000000  1.0
  B  B21  1  0.85013711  0.35127941  0.00000000  1.0
  B  B22  1  0.60099131  0.60099031  0.50000000  1.0
  B  B23  1  0.35127941  0.85013711  0.00000000  1.0
  B  B24  1  0.32423669  0.17498007  0.35048393  1.0
  B  B25  1  0.07472742  0.42528166  0.85065201  1.0
  B  B26  1  0.82501993  0.67576331  0.35048493  1.0
  B  B27  1  0.57471834  0.92527258  0.85065201  1.0