# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15308095
_cell_length_b   3.15307978
_cell_length_c   3.51077912
_cell_angle_alpha   116.68322494
_cell_angle_beta   116.68319627
_cell_angle_gamma   89.99999180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb1
_cell_volume   26.96186353
_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
  Sb  Sb0  1  -0.00000000  -0.00000000  -0.00000000  1.0