# generated using pymatgen
data_Zr3Ti3Ge2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14217371
_cell_length_b   7.14217378
_cell_length_c   3.86534102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti3Ge2Sb
_chemical_formula_sum   'Zr3 Ti3 Ge2 Sb1'
_cell_volume   170.75730460
_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  0.39688600  0.98771202  0.50000000  1.0
  Zr  Zr1  1  0.01228798  0.40917499  0.50000000  1.0
  Zr  Zr2  1  0.59082501  0.60311300  0.50000000  1.0
  Ti  Ti3  1  0.75599044  0.99120102  0.00000000  1.0
  Ti  Ti4  1  0.23520959  0.24400856  0.00000000  1.0
  Ti  Ti5  1  0.00879898  0.76478941  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666600  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb8  1  0.66666600  0.33333300  0.00000000  1.0