# generated using pymatgen
data_ZrTi6Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24374088
_cell_length_b   8.24374055
_cell_length_c   8.24374111
_cell_angle_alpha   40.46413082
_cell_angle_beta   40.46413373
_cell_angle_gamma   40.46413517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTi6Sn3Sb
_chemical_formula_sum   'Zr1 Ti6 Sn3 Sb1'
_cell_volume   212.79035619
_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  0.00029251  0.00029251  0.00029251  1.0
  Ti  Ti1  1  0.60083685  0.60083685  0.11322028  1.0
  Ti  Ti2  1  0.88628764  0.39909297  0.39909397  1.0
  Ti  Ti3  1  0.39909297  0.88628764  0.39909397  1.0
  Ti  Ti4  1  0.60083785  0.11321928  0.60083685  1.0
  Ti  Ti5  1  0.11321928  0.60083785  0.60083685  1.0
  Ti  Ti6  1  0.39909397  0.39909397  0.88628664  1.0
  Sn  Sn7  1  0.33227235  0.33227235  0.33227235  1.0
  Sn  Sn8  1  0.66786426  0.66786426  0.66786426  1.0
  Sn  Sn9  1  0.87354066  0.87354066  0.87354066  1.0
  Sb  Sb10  1  0.12666164  0.12666164  0.12666164  1.0