# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05097341
_cell_length_b   6.04851817
_cell_length_c   6.04851761
_cell_angle_alpha   83.56129978
_cell_angle_beta   70.43517262
_cell_angle_gamma   70.43516576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb4
_cell_volume   131.58360312
_cell_formula_units_Z   4
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  0.65126306  0.19747489  0.50000000  1.0
  Sb  Sb1  1  0.15126306  0.50000000  0.19747489  1.0
  Sb  Sb2  1  0.34873694  0.80252511  0.50000000  1.0
  Sb  Sb3  1  0.84873694  0.50000000  0.80252511  1.0