# generated using pymatgen
data_NaSr(LaB12)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20334205
_cell_length_b   7.20334196
_cell_length_c   5.89073112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.46244201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(LaB12)2
_chemical_formula_sum   'Na1 Sr1 La2 B24'
_cell_volume   288.19373054
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.75191395  0.24808605  0.50000000  1.0
  La  La3  1  0.24808605  0.75191395  0.50000000  1.0
  B  B4  1  0.17525472  0.32416742  0.64933238  1.0
  B  B5  1  0.92552319  0.57498917  0.14872677  1.0
  B  B6  1  0.67583258  0.82474528  0.64933238  1.0
  B  B7  1  0.42501083  0.07447681  0.14872677  1.0
  B  B8  1  0.17525472  0.32416742  0.35066762  1.0
  B  B9  1  0.92552319  0.57498917  0.85127323  1.0
  B  B10  1  0.67583258  0.82474528  0.35066762  1.0
  B  B11  1  0.42501083  0.07447681  0.85127323  1.0
  B  B12  1  0.39884719  0.39884719  0.50000000  1.0
  B  B13  1  0.14857764  0.64953716  0.00000000  1.0
  B  B14  1  0.89918476  0.89918476  0.50000000  1.0
  B  B15  1  0.64953716  0.14857764  0.00000000  1.0
  B  B16  1  0.32416742  0.17525472  0.64933238  1.0
  B  B17  1  0.07447681  0.42501083  0.14872677  1.0
  B  B18  1  0.82474528  0.67583258  0.64933238  1.0
  B  B19  1  0.57498917  0.92552319  0.14872677  1.0
  B  B20  1  0.10081524  0.10081524  0.50000000  1.0
  B  B21  1  0.85142236  0.35046284  0.00000000  1.0
  B  B22  1  0.60115281  0.60115281  0.50000000  1.0
  B  B23  1  0.35046284  0.85142236  0.00000000  1.0
  B  B24  1  0.32416742  0.17525472  0.35066762  1.0
  B  B25  1  0.07447681  0.42501083  0.85127323  1.0
  B  B26  1  0.82474528  0.67583258  0.35066762  1.0
  B  B27  1  0.57498917  0.92552319  0.85127323  1.0