# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87285483
_cell_length_b   9.56243486
_cell_length_c   6.84618096
_cell_angle_alpha   103.40894532
_cell_angle_beta   87.86901834
_cell_angle_gamma   124.25374889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb14
_cell_volume   463.87494504
_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  0.13471000  0.74859500  0.22572100  1.0
  Sb  Sb5  1  0.86529000  0.25140500  0.77427900  1.0
  Sb  Sb6  1  0.77980900  0.64806300  0.69177300  1.0
  Sb  Sb7  1  0.22019100  0.35193700  0.30822700  1.0
  Sb  Sb8  1  0.76343500  0.15006900  0.17307200  1.0
  Sb  Sb9  1  0.23656500  0.84993100  0.82692800  1.0
  Sb  Sb10  1  0.55508600  0.80930600  0.81505500  1.0
  Sb  Sb11  1  0.44491400  0.19069400  0.18494500  1.0
  Sb  Sb12  1  0.85123100  0.80904300  0.34021500  1.0
  Sb  Sb13  1  0.14876900  0.19095700  0.65978500  1.0