# generated using pymatgen
data_Zr5Sn3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80480179
_cell_length_b   8.83241689
_cell_length_c   5.95847692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10381005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Sn3Sb
_chemical_formula_sum   'Zr10 Sn6 Sb2'
_cell_volume   400.87575246
_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  0.27869364  0.28056364  0.75000000  1.0
  Zr  Zr1  1  0.72130636  0.71943636  0.25000000  1.0
  Zr  Zr2  1  0.72130636  0.00187000  0.75000000  1.0
  Zr  Zr3  1  1.00000000  0.28064407  0.25000000  1.0
  Zr  Zr4  1  0.33258188  0.66629144  0.50000000  1.0
  Zr  Zr5  1  0.66741812  0.33370856  0.50000000  1.0
  Zr  Zr6  1  0.00000000  0.71935593  0.75000000  1.0
  Zr  Zr7  1  0.33258188  0.66629144  0.00000000  1.0
  Zr  Zr8  1  0.27869364  0.99813000  0.25000000  1.0
  Zr  Zr9  1  0.66741812  0.33370856  0.00000000  1.0
  Sn  Sn10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61269912  0.61328272  0.75000000  1.0
  Sn  Sn12  1  0.38730088  0.00058360  0.75000000  1.0
  Sn  Sn13  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.61269912  0.99941640  0.25000000  1.0
  Sn  Sn15  1  0.38730088  0.38671728  0.25000000  1.0
  Sb  Sb16  1  0.00000000  0.38787810  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.61212190  0.25000000  1.0