# generated using pymatgen
data_Zr5SiSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64203720
_cell_length_b   8.65054303
_cell_length_c   5.86172344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03256088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5SiSnSb2
_chemical_formula_sum   'Zr10 Si2 Sn2 Sb4'
_cell_volume   379.37863564
_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  0.25887830  0.00007433  0.25000000  1.0
  Zr  Zr1  1  0.25887830  0.25880496  0.75000000  1.0
  Zr  Zr2  1  0.00071658  0.73999311  0.75000000  1.0
  Zr  Zr3  1  0.00071658  0.26072248  0.25000000  1.0
  Zr  Zr4  1  0.74086103  0.74006593  0.25000000  1.0
  Zr  Zr5  1  0.74086103  0.00079510  0.75000000  1.0
  Zr  Zr6  1  0.33222417  0.66611309  0.00000000  1.0
  Zr  Zr7  1  0.66662888  0.33331444  0.50000000  1.0
  Zr  Zr8  1  0.66662888  0.33331444  0.00000000  1.0
  Zr  Zr9  1  0.33222417  0.66611309  0.50000000  1.0
  Si  Si10  1  0.99872752  0.99936426  0.00000000  1.0
  Si  Si11  1  0.99872752  0.99936426  0.50000000  1.0
  Sn  Sn12  1  0.60632135  0.99944762  0.25000000  1.0
  Sn  Sn13  1  0.60632135  0.60687373  0.75000000  1.0
  Sb  Sb14  1  0.99936902  0.39417949  0.75000000  1.0
  Sb  Sb15  1  0.99936902  0.60518953  0.25000000  1.0
  Sb  Sb16  1  0.39627315  0.39634859  0.25000000  1.0
  Sb  Sb17  1  0.39627315  0.99992456  0.75000000  1.0