# generated using pymatgen
data_Sr(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36717696
_cell_length_b   6.85567188
_cell_length_c   18.55822450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(GaSb)2
_chemical_formula_sum   'Sr4 Ga8 Sb8'
_cell_volume   555.63198500
_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
  Sr  Sr0  1  0.75000000  0.71306897  0.38547364  1.0
  Sr  Sr1  1  0.75000000  0.78693103  0.88547364  1.0
  Sr  Sr2  1  0.25000000  0.28693103  0.61452636  1.0
  Sr  Sr3  1  0.25000000  0.21306897  0.11452636  1.0
  Ga  Ga4  1  0.75000000  0.54414414  0.20690604  1.0
  Ga  Ga5  1  0.75000000  0.95585586  0.70690604  1.0
  Ga  Ga6  1  0.25000000  0.45585586  0.79309396  1.0
  Ga  Ga7  1  0.25000000  0.04414414  0.29309396  1.0
  Ga  Ga8  1  0.75000000  0.94302972  0.57174443  1.0
  Ga  Ga9  1  0.75000000  0.55697028  0.07174443  1.0
  Ga  Ga10  1  0.25000000  0.05697028  0.42825557  1.0
  Ga  Ga11  1  0.25000000  0.44302972  0.92825557  1.0
  Sb  Sb12  1  0.75000000  0.93675484  0.21637889  1.0
  Sb  Sb13  1  0.75000000  0.56324516  0.71637889  1.0
  Sb  Sb14  1  0.25000000  0.06324516  0.78362111  1.0
  Sb  Sb15  1  0.25000000  0.43675484  0.28362111  1.0
  Sb  Sb16  1  0.75000000  0.25700701  0.46947862  1.0
  Sb  Sb17  1  0.75000000  0.24299299  0.96947862  1.0
  Sb  Sb18  1  0.25000000  0.74299299  0.53052138  1.0
  Sb  Sb19  1  0.25000000  0.75700701  0.03052138  1.0