# generated using pymatgen
data_NaLa(PuB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15734415
_cell_length_b   7.15734433
_cell_length_c   5.83878335
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.42858740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa(PuB12)2
_chemical_formula_sum   'Na1 La1 Pu2 B24'
_cell_volume   282.07463055
_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
  Na  Na0  1  0.99972265  0.00027735  0.00000000  1.0
  La  La1  1  0.24820398  0.75179602  0.50000000  1.0
  Pu  Pu2  1  0.75133143  0.24866857  0.50000000  1.0
  Pu  Pu3  1  0.50134891  0.49865109  0.00000000  1.0
  B  B4  1  0.17557071  0.32448537  0.65071791  1.0
  B  B5  1  0.92404016  0.57441551  0.14930866  1.0
  B  B6  1  0.67551463  0.82442929  0.65071791  1.0
  B  B7  1  0.42558449  0.07595984  0.14930866  1.0
  B  B8  1  0.17557071  0.32448537  0.34928209  1.0
  B  B9  1  0.92404016  0.57441551  0.85069134  1.0
  B  B10  1  0.67551463  0.82442929  0.34928209  1.0
  B  B11  1  0.42558449  0.07595984  0.85069134  1.0
  B  B12  1  0.39992658  0.40029463  0.50000000  1.0
  B  B13  1  0.14858375  0.65008168  0.00000000  1.0
  B  B14  1  0.89944737  0.89948409  0.50000000  1.0
  B  B15  1  0.65098400  0.14942525  0.00000000  1.0
  B  B16  1  0.32505383  0.17629927  0.65074596  1.0
  B  B17  1  0.07483148  0.42442653  0.14918639  1.0
  B  B18  1  0.82370073  0.67494617  0.65074596  1.0
  B  B19  1  0.57557347  0.92516852  0.14918639  1.0
  B  B20  1  0.10051591  0.10055263  0.50000000  1.0
  B  B21  1  0.85057475  0.34901600  0.00000000  1.0
  B  B22  1  0.59970537  0.60007342  0.50000000  1.0
  B  B23  1  0.34991832  0.85141625  0.00000000  1.0
  B  B24  1  0.32505383  0.17629927  0.34925404  1.0
  B  B25  1  0.07483148  0.42442653  0.85081361  1.0
  B  B26  1  0.82370073  0.67494617  0.34925404  1.0
  B  B27  1  0.57557347  0.92516852  0.85081361  1.0