# generated using pymatgen
data_GaSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33966125
_cell_length_b   4.33966102
_cell_length_c   4.33966243
_cell_angle_alpha   60.00001222
_cell_angle_beta   60.00001412
_cell_angle_gamma   59.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSb
_chemical_formula_sum   'Ga1 Sb1'
_cell_volume   57.78999678
_cell_formula_units_Z   1
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  -0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.25000000  0.25000000  0.25000000  1.0