# generated using pymatgen
data_Zr5InGeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68236180
_cell_length_b   8.69476849
_cell_length_c   5.87938355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04723052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InGeSb2
_chemical_formula_sum   'Zr10 In2 Ge2 Sb4'
_cell_volume   384.19476047
_cell_formula_units_Z   2
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  0.26197618  0.00000979  0.25000000  1.0
  Zr  Zr1  1  0.26197718  0.26196839  0.75000000  1.0
  Zr  Zr2  1  0.00147897  0.73647393  0.75000000  1.0
  Zr  Zr3  1  0.00147797  0.26500404  0.25000000  1.0
  Zr  Zr4  1  0.73774070  0.73580011  0.25000000  1.0
  Zr  Zr5  1  0.73773870  0.00193959  0.75000000  1.0
  Zr  Zr6  1  0.33017641  0.66508821  0.99999900  1.0
  Zr  Zr7  1  0.66694052  0.33347076  0.50000000  1.0
  Zr  Zr8  1  0.66694052  0.33347076  0.00000000  1.0
  Zr  Zr9  1  0.33017641  0.66508821  0.50000100  1.0
  In  In10  1  0.60886870  0.99877313  0.25000000  1.0
  In  In11  1  0.60886970  0.61009657  0.75000000  1.0
  Ge  Ge12  1  0.99750008  0.99874954  0.99999900  1.0
  Ge  Ge13  1  0.99750008  0.99874954  0.50000100  1.0
  Sb  Sb14  1  0.99851799  0.39185379  0.75000000  1.0
  Sb  Sb15  1  0.99851799  0.60666420  0.25000000  1.0
  Sb  Sb16  1  0.39680044  0.39691025  0.25000000  1.0
  Sb  Sb17  1  0.39680044  0.99988919  0.75000000  1.0