# generated using pymatgen
data_NaB15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83707986
_cell_length_b   7.25275739
_cell_length_c   7.25275828
_cell_angle_alpha   71.03715631
_cell_angle_beta   66.27143516
_cell_angle_gamma   66.27143865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaB15
_chemical_formula_sum   'Na2 B30'
_cell_volume   252.40989634
_cell_formula_units_Z   2
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  0.25000000  0.08826216  0.41173784  1.0
  Na  Na1  1  0.75000000  0.91173784  0.58826216  1.0
  B  B2  1  0.25000000  0.49425995  0.00574005  1.0
  B  B3  1  0.75000000  0.50574005  -0.00574005  1.0
  B  B4  1  0.10263223  0.74600448  0.04872906  1.0
  B  B5  1  0.89736777  0.25399552  0.95127094  1.0
  B  B6  1  0.39736777  0.45127094  0.75399552  1.0
  B  B7  1  0.60263223  0.54872906  0.24600448  1.0
  B  B8  1  0.16479315  0.88301129  0.78740441  1.0
  B  B9  1  0.83520685  0.11698871  0.21259559  1.0
  B  B10  1  0.33520685  0.71259559  0.61698871  1.0
  B  B11  1  0.66479315  0.28740441  0.38301129  1.0
  B  B12  1  0.14517305  0.45834274  0.25131216  1.0
  B  B13  1  0.85482695  0.54165726  0.74868784  1.0
  B  B14  1  0.35482595  0.24868784  0.04165726  1.0
  B  B15  1  0.64517305  0.75131216  0.95834274  1.0
  B  B16  1  0.20756561  0.11857725  0.78726985  1.0
  B  B17  1  0.11341171  0.88142275  0.21273015  1.0
  B  B18  1  0.29243439  0.71273015  0.38142275  1.0
  B  B19  1  0.38658829  0.28726985  0.61857725  1.0
  B  B20  1  0.79243439  0.88142275  0.21273015  1.0
  B  B21  1  0.88658829  0.11857725  0.78726985  1.0
  B  B22  1  0.70756561  0.28726985  0.61857725  1.0
  B  B23  1  0.61341171  0.71273015  0.38142275  1.0
  B  B24  1  0.32883198  0.88279245  0.95422968  1.0
  B  B25  1  0.16585311  0.11720755  0.04577032  1.0
  B  B26  1  0.17116802  0.54577032  0.61720755  1.0
  B  B27  1  0.33414689  0.45422968  0.38279245  1.0
  B  B28  1  0.67116802  0.11720755  0.04577032  1.0
  B  B29  1  0.83414689  0.88279245  0.95422968  1.0
  B  B30  1  0.82883198  0.45422968  0.38279245  1.0
  B  B31  1  0.66585311  0.54577032  0.61720755  1.0