# generated using pymatgen
data_Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42110000
_cell_length_b   4.52770000
_cell_length_c   6.49989968
_cell_angle_alpha   78.27819722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb
_chemical_formula_sum   Sb4
_cell_volume   127.39779175
_cell_formula_units_Z   4
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  0.75000000  0.66007000  0.68367000  1.0
  Sb  Sb1  1  0.25000000  0.06336200  0.76275800  1.0
  Sb  Sb2  1  0.75000000  0.93663800  0.23724200  1.0
  Sb  Sb3  1  0.25000000  0.33993000  0.31633000  1.0