# generated using pymatgen
data_LiHf4Sn3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68870821
_cell_length_b   8.38284299
_cell_length_c   8.38284525
_cell_angle_alpha   119.99995504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4Sn3B
_chemical_formula_sum   'Li2 Hf8 Sn6 B2'
_cell_volume   346.20016263
_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
  Li  Li0  1  0.00000000  0.66666700  0.33333300  1.0
  Li  Li1  1  0.49999900  0.66666700  0.33333300  1.0
  Hf  Hf2  1  0.25000000  0.22524338  0.99426754  1.0
  Hf  Hf3  1  0.74999900  0.76902415  0.99426754  1.0
  Hf  Hf4  1  0.75000000  0.22524438  0.23097685  1.0
  Hf  Hf5  1  0.25000000  0.00573246  0.23097685  1.0
  Hf  Hf6  1  0.00000000  0.33333300  0.66666600  1.0
  Hf  Hf7  1  0.49999900  0.33333400  0.66666700  1.0
  Hf  Hf8  1  0.25000100  0.76902315  0.77475562  1.0
  Hf  Hf9  1  0.74999900  0.00573246  0.77475662  1.0
  Sn  Sn10  1  0.74999900  0.40596459  0.00857022  1.0
  Sn  Sn11  1  0.24999800  0.60260363  0.00857022  1.0
  Sn  Sn12  1  0.25000100  0.40596559  0.39739537  1.0
  Sn  Sn13  1  0.74999900  0.99142978  0.39739537  1.0
  Sn  Sn14  1  0.75000000  0.60260463  0.59403441  1.0
  Sn  Sn15  1  0.24999800  0.99142978  0.59403541  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.49999900  0.00000000  0.00000000  1.0