# generated using pymatgen
data_GaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31959334
_cell_length_b   4.32144471
_cell_length_c   7.13296547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98580608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSb
_chemical_formula_sum   'Ga2 Sb2'
_cell_volume   115.32797728
_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
  Ga  Ga0  1  0.66641345  0.33282690  0.50068308  1.0
  Ga  Ga1  1  0.33358655  0.66717310  0.00068308  1.0
  Sb  Sb2  1  0.66679727  0.33359355  0.87421692  1.0
  Sb  Sb3  1  0.33320273  0.66640645  0.37421692  1.0