# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60981900
_cell_length_b   7.90329113
_cell_length_c   10.44078889
_cell_angle_alpha   69.89451273
_cell_angle_beta   82.51677316
_cell_angle_gamma   70.53038163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb14
_cell_volume   482.81960041
_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  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.33453500  0.08010100  0.77198400  1.0
  Sb  Sb5  1  0.66546500  0.91989900  0.22801600  1.0
  Sb  Sb6  1  0.97679600  0.88569000  0.74132400  1.0
  Sb  Sb7  1  0.02320400  0.11431000  0.25867600  1.0
  Sb  Sb8  1  0.32668800  0.75416100  0.22023800  1.0
  Sb  Sb9  1  0.67331200  0.24583900  0.77976200  1.0
  Sb  Sb10  1  0.11634000  0.48848100  0.69687200  1.0
  Sb  Sb11  1  0.88366000  0.51151900  0.30312800  1.0
  Sb  Sb12  1  0.66105000  0.66831700  0.76794600  1.0
  Sb  Sb13  1  0.33895000  0.33168300  0.23205400  1.0