# generated using pymatgen
data_Zr4Ti3NbSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82542066
_cell_length_b   7.27818377
_cell_length_c   8.91728848
_cell_angle_alpha   89.90079422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ti3NbSb4
_chemical_formula_sum   'Zr4 Ti3 Nb1 Sb4'
_cell_volume   248.27579501
_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  0.25000000  0.55633442  0.83266654  1.0
  Zr  Zr1  1  0.75000000  0.94444038  0.33249127  1.0
  Zr  Zr2  1  0.25000000  0.06206132  0.66628763  1.0
  Zr  Zr3  1  0.75000000  0.44560880  0.16544975  1.0
  Ti  Ti4  1  0.25000000  0.12418941  0.06092705  1.0
  Ti  Ti5  1  0.75000000  0.87165407  0.93976850  1.0
  Ti  Ti6  1  0.25000000  0.62319104  0.44130651  1.0
  Nb  Nb7  1  0.75000000  0.37154239  0.56037695  1.0
  Sb  Sb8  1  0.75000000  0.75632326  0.63851972  1.0
  Sb  Sb9  1  0.25000000  0.74738928  0.13860860  1.0
  Sb  Sb10  1  0.75000000  0.25092715  0.86685381  1.0
  Sb  Sb11  1  0.25000000  0.24633948  0.35674267  1.0