# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71448100
_cell_length_b   8.75801612
_cell_length_c   9.09884083
_cell_angle_alpha   106.90907119
_cell_angle_beta   108.46566996
_cell_angle_gamma   89.26270509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb14
_cell_volume   483.71737098
_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  0.00000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.38042300  0.24492600  0.12641100  1.0
  Sb  Sb5  1  0.61957700  0.75507400  0.87358900  1.0
  Sb  Sb6  1  0.90252600  0.20517100  0.76395900  1.0
  Sb  Sb7  1  0.09747400  0.79482900  0.23604100  1.0
  Sb  Sb8  1  0.03087300  0.62261500  0.88087100  1.0
  Sb  Sb9  1  0.96912700  0.37738500  0.11912900  1.0
  Sb  Sb10  1  0.57653200  0.33851500  0.47481900  1.0
  Sb  Sb11  1  0.42346800  0.66148500  0.52518100  1.0
  Sb  Sb12  1  0.26773800  0.26825600  0.66414500  1.0
  Sb  Sb13  1  0.73226200  0.73174400  0.33585500  1.0