# generated using pymatgen
data_BaB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27640688
_cell_length_b   4.27640688
_cell_length_c   4.27640688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaB6
_chemical_formula_sum   'Ba1 B6'
_cell_volume   78.20545710
_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
  Ba  Ba0  1  0.00000000  -0.00000000  0.00000000  1.0
  B  B1  1  0.20566340  0.50000000  0.50000000  1.0
  B  B2  1  0.50000000  0.50000000  0.79433660  1.0
  B  B3  1  0.50000000  0.50000000  0.20566340  1.0
  B  B4  1  0.50000000  0.20566340  0.50000000  1.0
  B  B5  1  0.50000000  0.79433660  0.50000000  1.0
  B  B6  1  0.79433660  0.50000000  0.50000000  1.0