# generated using pymatgen
data_Ba2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26976240
_cell_length_b   5.26976195
_cell_length_c   10.24002684
_cell_angle_alpha   104.91062431
_cell_angle_beta   104.91061871
_cell_angle_gamma   89.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Sb
_chemical_formula_sum   'Ba4 Sb2'
_cell_volume   264.87329781
_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
  Ba  Ba0  1  0.31955125  0.31955125  0.63910349  1.0
  Ba  Ba1  1  0.68044875  0.68044875  0.36089651  1.0
  Ba  Ba2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ba  Ba3  1  0.50000000  0.00000000  -0.00000000  1.0
  Sb  Sb4  1  0.86608327  0.86608327  0.73216654  1.0
  Sb  Sb5  1  0.13391673  0.13391673  0.26783346  1.0