# generated using pymatgen
data_RbAc(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24966961
_cell_length_b   7.24967041
_cell_length_c   5.93537371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35084029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAc(LaB12)2
_chemical_formula_sum   'Rb1 Ac1 La2 B24'
_cell_volume   294.32680314
_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
  Rb  Rb0  1  0.00003111  0.99996889  0.00000000  1.0
  Ac  Ac1  1  0.75225745  0.24774255  0.50000000  1.0
  La  La2  1  0.49912833  0.50087167  0.00000000  1.0
  La  La3  1  0.24790361  0.75209639  0.50000000  1.0
  B  B4  1  0.17775058  0.32622789  0.64952690  1.0
  B  B5  1  0.92492702  0.57476102  0.14814536  1.0
  B  B6  1  0.67377211  0.82224942  0.64952690  1.0
  B  B7  1  0.42523898  0.07507298  0.14814536  1.0
  B  B8  1  0.17775058  0.32622789  0.35047310  1.0
  B  B9  1  0.92492702  0.57476102  0.85185464  1.0
  B  B10  1  0.67377211  0.82224942  0.35047310  1.0
  B  B11  1  0.42523898  0.07507298  0.85185464  1.0
  B  B12  1  0.40004293  0.40003303  0.50000000  1.0
  B  B13  1  0.14841822  0.65067005  0.00000000  1.0
  B  B14  1  0.89822769  0.89773345  0.50000000  1.0
  B  B15  1  0.64966561  0.14766043  0.00000000  1.0
  B  B16  1  0.32531799  0.17665409  0.64950425  1.0
  B  B17  1  0.07664980  0.42679290  0.14817745  1.0
  B  B18  1  0.82334591  0.67468201  0.64950425  1.0
  B  B19  1  0.57320710  0.92335020  0.14817745  1.0
  B  B20  1  0.10226655  0.10177231  0.50000000  1.0
  B  B21  1  0.85233957  0.35033439  0.00000000  1.0
  B  B22  1  0.59996697  0.59995707  0.50000000  1.0
  B  B23  1  0.34932995  0.85158178  0.00000000  1.0
  B  B24  1  0.32531799  0.17665409  0.35049575  1.0
  B  B25  1  0.07664980  0.42679290  0.85182255  1.0
  B  B26  1  0.82334591  0.67468201  0.35049575  1.0
  B  B27  1  0.57320710  0.92335020  0.85182255  1.0