# generated using pymatgen
data_Hf6AlSnP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67593293
_cell_length_b   7.49377740
_cell_length_c   7.49410035
_cell_angle_alpha   60.01817765
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSnP
_chemical_formula_sum   'Hf6 Al1 Sn1 P1'
_cell_volume   178.81256145
_cell_formula_units_Z   1
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  0.50000000  0.60964000  0.39746237  1.0
  Hf  Hf1  1  0.50000000  0.39747272  0.99291176  1.0
  Hf  Hf2  1  0.50000000  0.99293461  0.60959305  1.0
  Hf  Hf3  1  0.00000000  0.25068038  0.75357794  1.0
  Hf  Hf4  1  0.00000000  0.75356457  0.99573500  1.0
  Hf  Hf5  1  0.00000000  0.99559201  0.25077838  1.0
  Al  Al6  1  0.00000000  0.66664250  0.66669309  1.0
  Sn  Sn7  1  0.00000000  0.33331449  0.33334960  1.0
  P  P8  1  0.50000000  0.00005872  0.99999782  1.0