# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58120904
_cell_length_b   4.58121019
_cell_length_c   4.58120879
_cell_angle_alpha   56.74692488
_cell_angle_beta   56.74692392
_cell_angle_gamma   56.74691842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb2
_cell_volume   62.88101095
_cell_formula_units_Z   2
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  0.26825625  0.26825625  0.26825625  1.0
  Sb  Sb1  1  0.73174375  0.73174375  0.73174375  1.0