# generated using pymatgen
data_BaSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57678055
_cell_length_b   6.98368236
_cell_length_c   6.98368342
_cell_angle_alpha   76.72711638
_cell_angle_beta   72.41425294
_cell_angle_gamma   72.41425215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSb3
_chemical_formula_sum   'Ba2 Sb6'
_cell_volume   288.08537332
_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  0.17595046  0.66466255  0.66466255  1.0
  Ba  Ba1  1  0.82404954  0.33533745  0.33533745  1.0
  Sb  Sb2  1  0.30004626  0.13837591  0.58620222  1.0
  Sb  Sb3  1  0.69995374  0.41379778  0.86162409  1.0
  Sb  Sb4  1  0.27585467  0.01024704  0.01024704  1.0
  Sb  Sb5  1  0.72414533  0.98975296  0.98975296  1.0
  Sb  Sb6  1  0.30004626  0.58620222  0.13837591  1.0
  Sb  Sb7  1  0.69995374  0.86162409  0.41379778  1.0