# generated using pymatgen
data_Zr10Sn3GeSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86292046
_cell_length_b   8.57587014
_cell_length_c   8.57597762
_cell_angle_alpha   119.99987077
_cell_angle_beta   90.00088392
_cell_angle_gamma   89.99885403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn3GeSb3
_chemical_formula_sum   'Zr10 Sn3 Ge1 Sb3'
_cell_volume   373.42813373
_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  0.49978332  0.33333058  0.66665394  1.0
  Zr  Zr1  1  0.49978487  0.66667379  0.33333895  1.0
  Zr  Zr2  1  0.00175169  0.66665359  0.33331683  1.0
  Zr  Zr3  1  0.00174721  0.33334145  0.66667748  1.0
  Zr  Zr4  1  0.76278084  0.25564253  0.99998638  1.0
  Zr  Zr5  1  0.76272964  0.74432594  0.74435677  1.0
  Zr  Zr6  1  0.76270356  0.00001817  0.25567512  1.0
  Zr  Zr7  1  0.23644432  0.74232103  0.99997534  1.0
  Zr  Zr8  1  0.23645512  0.25766164  0.25768149  1.0
  Zr  Zr9  1  0.23647273  0.00002468  0.74233290  1.0
  Sn  Sn10  1  0.25252234  0.38924214  0.99995884  1.0
  Sn  Sn11  1  0.25246963  0.61071780  0.61075600  1.0
  Sn  Sn12  1  0.25245477  0.00004182  0.38927872  1.0
  Ge  Ge13  1  0.49683907  0.00000310  0.00000111  1.0
  Sb  Sb14  1  0.74834664  0.60837279  0.99997747  1.0
  Sb  Sb15  1  0.74834527  0.39160291  0.39162955  1.0
  Sb  Sb16  1  0.74836598  0.00002403  0.60840411  1.0