# generated using pymatgen
data_Hf6BeSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55553218
_cell_length_b   7.55553127
_cell_length_c   3.71964840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6BeSnSb
_chemical_formula_sum   'Hf6 Be1 Sn1 Sb1'
_cell_volume   183.89187972
_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  0.23290732  0.99880846  0.50000000  1.0
  Hf  Hf1  1  0.00119154  0.23409786  0.50000000  1.0
  Hf  Hf2  1  0.76590214  0.76709268  0.50000000  1.0
  Hf  Hf3  1  0.60680720  0.00153835  0.00000000  1.0
  Hf  Hf4  1  0.99846165  0.60526785  0.00000000  1.0
  Hf  Hf5  1  0.39473215  0.39319280  0.00000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0