# generated using pymatgen
data_Hf5ZnSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66825586
_cell_length_b   8.66825640
_cell_length_c   5.81843002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84882795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5ZnSnBi2
_chemical_formula_sum   'Hf10 Zn2 Sn2 Bi4'
_cell_volume   379.19226439
_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
  Hf  Hf0  1  0.66717008  0.33034646  0.00347160  1.0
  Hf  Hf1  1  0.33034646  0.66717008  0.00347160  1.0
  Hf  Hf2  1  0.33034646  0.66717008  0.49652840  1.0
  Hf  Hf3  1  0.66717008  0.33034646  0.49652840  1.0
  Hf  Hf4  1  0.73911900  0.73911900  0.75000000  1.0
  Hf  Hf5  1  0.26054958  0.99831956  0.75000000  1.0
  Hf  Hf6  1  0.99831956  0.26054958  0.75000000  1.0
  Hf  Hf7  1  0.26465038  0.26465038  0.25000000  1.0
  Hf  Hf8  1  0.73544171  0.00733609  0.25000000  1.0
  Hf  Hf9  1  0.00733609  0.73544171  0.25000000  1.0
  Zn  Zn10  1  0.99973340  0.99973340  0.00707299  1.0
  Zn  Zn11  1  0.99973340  0.99973340  0.49292701  1.0
  Sn  Sn12  1  0.38636177  0.00121368  0.25000000  1.0
  Sn  Sn13  1  0.00121368  0.38636177  0.25000000  1.0
  Bi  Bi14  1  0.38768599  0.38768599  0.75000000  1.0
  Bi  Bi15  1  0.60933798  0.99822755  0.75000000  1.0
  Bi  Bi16  1  0.99822755  0.60933798  0.75000000  1.0
  Bi  Bi17  1  0.61725683  0.61725683  0.25000000  1.0