# generated using pymatgen
data_Zr5SiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35415690
_cell_length_b   8.35413293
_cell_length_c   8.35944353
_cell_angle_alpha   96.09114088
_cell_angle_beta   96.09071562
_cell_angle_gamma   142.01043193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiSn2
_chemical_formula_sum   'Zr10 Si2 Sn4'
_cell_volume   339.48773836
_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  0.42486419  0.29258144  0.71766248  1.0
  Zr  Zr1  1  0.20744928  0.07511342  0.28233307  1.0
  Zr  Zr2  1  0.57513261  0.70742600  0.28233681  1.0
  Zr  Zr3  1  0.24996038  0.74995910  0.49993392  1.0
  Zr  Zr4  1  0.29280587  0.57527286  0.86756422  1.0
  Zr  Zr5  1  0.70719772  0.42471444  0.13242495  1.0
  Zr  Zr6  1  0.75004755  0.25004845  0.50008134  1.0
  Zr  Zr7  1  0.92469196  0.20717917  0.13238384  1.0
  Zr  Zr8  1  0.79256586  0.92488205  0.71768225  1.0
  Zr  Zr9  1  0.07529879  0.79281429  0.86760113  1.0
  Si  Si10  1  0.24999719  0.25000087  0.99999817  1.0
  Si  Si11  1  0.74999974  0.74999892  0.99999941  1.0
  Sn  Sn12  1  0.16419055  0.33575927  0.49997433  1.0
  Sn  Sn13  1  0.66443140  0.16448018  0.82820944  1.0
  Sn  Sn14  1  0.83582604  0.66424312  0.50004035  1.0
  Sn  Sn15  1  0.33554087  0.83552640  0.17177331  1.0