# generated using pymatgen
data_Hf4TiSn3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37016920
_cell_length_b   8.37016935
_cell_length_c   5.65041435
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiSn3B
_chemical_formula_sum   'Hf8 Ti2 Sn6 B2'
_cell_volume   342.83049544
_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  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf2  1  0.76913677  0.76913677  0.74818681  1.0
  Hf  Hf3  1  0.23086323  1.00000000  0.74818681  1.0
  Hf  Hf4  1  1.00000000  0.23086323  0.74818681  1.0
  Hf  Hf5  1  0.23086323  0.23086323  0.25181319  1.0
  Hf  Hf6  1  0.76913677  0.00000000  0.25181319  1.0
  Hf  Hf7  1  0.00000000  0.76913677  0.25181319  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.40207937  0.40207937  0.75846431  1.0
  Sn  Sn11  1  0.59792063  1.00000000  0.75846431  1.0
  Sn  Sn12  1  1.00000000  0.59792063  0.75846431  1.0
  Sn  Sn13  1  0.59792063  0.59792063  0.24153569  1.0
  Sn  Sn14  1  0.40207937  0.00000000  0.24153569  1.0
  Sn  Sn15  1  0.00000000  0.40207937  0.24153569  1.0
  B  B16  1  0.00000000  0.00000000  0.00000000  1.0
  B  B17  1  0.00000000  0.00000000  0.50000000  1.0