# generated using pymatgen
data_Zr10Sn5GeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88102877
_cell_length_b   8.59829523
_cell_length_c   8.59035778
_cell_angle_alpha   120.03058316
_cell_angle_beta   89.92166102
_cell_angle_gamma   90.15652941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5GeSb
_chemical_formula_sum   'Zr10 Sn5 Ge1 Sb1'
_cell_volume   376.07286438
_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  0.50000134  0.33457998  0.66789152  1.0
  Zr  Zr1  1  0.50000134  0.66668946  0.33210848  1.0
  Zr  Zr2  1  0.00062058  0.66644065  0.33274834  1.0
  Zr  Zr3  1  0.00062058  0.33369131  0.66725166  1.0
  Zr  Zr4  1  0.75960352  0.25632379  1.00000000  1.0
  Zr  Zr5  1  0.75992331  0.74501545  0.74476179  1.0
  Zr  Zr6  1  0.75992331  0.00025266  0.25523821  1.0
  Zr  Zr7  1  0.24176861  0.74269630  0.00000000  1.0
  Zr  Zr8  1  0.23915468  0.25534568  0.25579101  1.0
  Zr  Zr9  1  0.23915468  0.99955567  0.74420899  1.0
  Sn  Sn10  1  0.74629315  0.39193017  0.39198771  1.0
  Sn  Sn11  1  0.74629315  0.99994147  0.60801229  1.0
  Sn  Sn12  1  0.25314656  0.38921737  1.00000000  1.0
  Sn  Sn13  1  0.25290957  0.60839798  0.60779435  1.0
  Sn  Sn14  1  0.25290957  0.00060363  0.39220565  1.0
  Ge  Ge15  1  0.49907690  0.00037756  0.00000000  1.0
  Sb  Sb16  1  0.74859617  0.60894086  1.00000000  1.0