# generated using pymatgen
data_Zr5BeSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57490267
_cell_length_b   8.57792001
_cell_length_c   5.80213132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01164830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5BeSnSb2
_chemical_formula_sum   'Zr10 Be2 Sn2 Sb4'
_cell_volume   369.55440960
_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  0.25270867  0.00034646  0.25000000  1.0
  Zr  Zr1  1  0.25270867  0.25236321  0.75000000  1.0
  Zr  Zr2  1  0.00059666  0.74691362  0.75000000  1.0
  Zr  Zr3  1  0.00059666  0.25368304  0.25000000  1.0
  Zr  Zr4  1  0.74769626  0.74749385  0.25000000  1.0
  Zr  Zr5  1  0.74769626  0.00020141  0.75000000  1.0
  Zr  Zr6  1  0.33174513  0.66587356  0.00000000  1.0
  Zr  Zr7  1  0.66718046  0.33358973  0.50000000  1.0
  Zr  Zr8  1  0.66718046  0.33358973  0.00000000  1.0
  Zr  Zr9  1  0.33174513  0.66587356  0.50000000  1.0
  Be  Be10  1  0.99834265  0.99917183  0.00000000  1.0
  Be  Be11  1  0.99834265  0.99917183  0.50000000  1.0
  Sn  Sn12  1  0.61094034  0.99938184  0.25000000  1.0
  Sn  Sn13  1  0.61094034  0.61155849  0.75000000  1.0
  Sb  Sb14  1  0.99939257  0.38863014  0.75000000  1.0
  Sb  Sb15  1  0.99939257  0.61076143  0.25000000  1.0
  Sb  Sb16  1  0.39139826  0.39135534  0.25000000  1.0
  Sb  Sb17  1  0.39139826  0.00004292  0.75000000  1.0