# generated using pymatgen
data_KAc2PrB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24681940
_cell_length_b   7.24681923
_cell_length_c   5.93385635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.32533984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAc2PrB24
_chemical_formula_sum   'K1 Ac2 Pr1 B24'
_cell_volume   294.06612247
_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
  Ac  Ac1  1  0.75188288  0.24811712  0.50000000  1.0
  Ac  Ac2  1  0.24811712  0.75188288  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17688859  0.32508761  0.64987322  1.0
  B  B5  1  0.92426811  0.57452830  0.14776248  1.0
  B  B6  1  0.67491239  0.82311141  0.64987322  1.0
  B  B7  1  0.42547170  0.07573189  0.14776248  1.0
  B  B8  1  0.17688859  0.32508761  0.35012678  1.0
  B  B9  1  0.92426811  0.57452830  0.85223752  1.0
  B  B10  1  0.67491239  0.82311141  0.35012678  1.0
  B  B11  1  0.42547170  0.07573189  0.85223752  1.0
  B  B12  1  0.39971637  0.39971637  0.50000000  1.0
  B  B13  1  0.14787503  0.65029658  0.00000000  1.0
  B  B14  1  0.89827936  0.89827936  0.50000000  1.0
  B  B15  1  0.65029658  0.14787503  0.00000000  1.0
  B  B16  1  0.32508761  0.17688859  0.64987322  1.0
  B  B17  1  0.07573189  0.42547170  0.14776248  1.0
  B  B18  1  0.82311141  0.67491239  0.64987322  1.0
  B  B19  1  0.57452830  0.92426811  0.14776248  1.0
  B  B20  1  0.10172064  0.10172064  0.50000000  1.0
  B  B21  1  0.85212497  0.34970342  0.00000000  1.0
  B  B22  1  0.60028363  0.60028363  0.50000000  1.0
  B  B23  1  0.34970342  0.85212497  0.00000000  1.0
  B  B24  1  0.32508761  0.17688859  0.35012678  1.0
  B  B25  1  0.07573189  0.42547170  0.85223752  1.0
  B  B26  1  0.82311141  0.67491239  0.35012678  1.0
  B  B27  1  0.57452830  0.92426811  0.85223752  1.0