# generated using pymatgen
data_K(AcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27491200
_cell_length_b   7.27491047
_cell_length_c   5.96146326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.33669823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(AcB8)3
_chemical_formula_sum   'K1 Ac3 B24'
_cell_volume   297.70845334
_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  0.75248155  0.24751845  0.50000000  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac3  1  0.24751845  0.75248155  0.50000000  1.0
  B  B4  1  0.17596596  0.32423301  0.64938469  1.0
  B  B5  1  0.92499314  0.57488736  0.14771996  1.0
  B  B6  1  0.67576699  0.82403404  0.64938469  1.0
  B  B7  1  0.42511264  0.07500686  0.14771996  1.0
  B  B8  1  0.17596596  0.32423301  0.35061531  1.0
  B  B9  1  0.92499314  0.57488736  0.85228004  1.0
  B  B10  1  0.67576699  0.82403404  0.35061531  1.0
  B  B11  1  0.42511264  0.07500686  0.85228004  1.0
  B  B12  1  0.39904565  0.39904565  0.50000000  1.0
  B  B13  1  0.14775858  0.65006246  0.00000000  1.0
  B  B14  1  0.89864487  0.89864487  0.50000000  1.0
  B  B15  1  0.65006246  0.14775858  0.00000000  1.0
  B  B16  1  0.32423301  0.17596596  0.64938469  1.0
  B  B17  1  0.07500686  0.42511264  0.14771996  1.0
  B  B18  1  0.82403404  0.67576699  0.64938469  1.0
  B  B19  1  0.57488736  0.92499314  0.14771996  1.0
  B  B20  1  0.10135513  0.10135513  0.50000000  1.0
  B  B21  1  0.85224142  0.34993754  0.00000000  1.0
  B  B22  1  0.60095435  0.60095435  0.50000000  1.0
  B  B23  1  0.34993754  0.85224142  0.00000000  1.0
  B  B24  1  0.32423301  0.17596596  0.35061531  1.0
  B  B25  1  0.07500686  0.42511264  0.85228004  1.0
  B  B26  1  0.82403404  0.67576699  0.35061531  1.0
  B  B27  1  0.57488736  0.92499314  0.85228004  1.0