# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06856344
_cell_length_b   10.77047941
_cell_length_c   6.53978782
_cell_angle_alpha   82.36951713
_cell_angle_beta   109.18769973
_cell_angle_gamma   58.61696099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb14
_cell_volume   477.02435127
_cell_formula_units_Z   14
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
  Sb  Sb1  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.28406700  0.54215600  0.36373300  1.0
  Sb  Sb5  1  0.71593300  0.45784400  0.63626700  1.0
  Sb  Sb6  1  0.91473800  0.77522600  0.91733000  1.0
  Sb  Sb7  1  0.08526200  0.22477400  0.08267000  1.0
  Sb  Sb8  1  0.84719600  0.16996600  0.32030500  1.0
  Sb  Sb9  1  0.15280400  0.83003400  0.67969500  1.0
  Sb  Sb10  1  0.65299100  0.67719900  0.88053400  1.0
  Sb  Sb11  1  0.34700900  0.32280100  0.11946600  1.0
  Sb  Sb12  1  0.83188800  0.83580400  0.36304600  1.0
  Sb  Sb13  1  0.16811200  0.16419600  0.63695300  1.0