# generated using pymatgen
data_Zr4Ti2GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37433656
_cell_length_b   7.41427148
_cell_length_c   3.93113698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17930283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti2GaSb2
_chemical_formula_sum   'Zr4 Ti2 Ga1 Sb2'
_cell_volume   185.80300598
_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
  Zr  Zr0  1  0.40088058  0.99857179  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.39876242  0.00000000  1.0
  Zr  Zr2  1  0.59911942  0.59769221  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.76200600  0.49999900  1.0
  Ti  Ti4  1  0.76483726  0.00244376  0.49999900  1.0
  Ti  Ti5  1  0.23516274  0.23760650  0.49999900  1.0
  Ga  Ga6  1  0.00000000  0.01241343  0.00000000  1.0
  Sb  Sb7  1  0.65991562  0.32520976  0.49999900  1.0
  Sb  Sb8  1  0.34008438  0.66529314  0.49999900  1.0