# generated using pymatgen
data_BaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91478530
_cell_length_b   5.91478530
_cell_length_c   3.60767400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.08322287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb2
_chemical_formula_sum   'Ba1 Sb2'
_cell_volume   106.93772089
_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  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb1  1  0.20001800  0.79998200  0.50000000  1.0
  Sb  Sb2  1  0.79998200  0.20001800  0.50000000  1.0