# generated using pymatgen
data_Hf10Be2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48145134
_cell_length_b   8.48145168
_cell_length_c   5.73896950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00102631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Be2Sn5Sb
_chemical_formula_sum   'Hf10 Be2 Sn5 Sb1'
_cell_volume   357.52006787
_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  0.75884152  0.75884152  0.75000000  1.0
  Hf  Hf1  1  0.24087835  0.99954280  0.75000000  1.0
  Hf  Hf2  1  0.99954280  0.24087835  0.75000000  1.0
  Hf  Hf3  1  0.25763039  0.25763039  0.25000000  1.0
  Hf  Hf4  1  0.74379833  0.00048894  0.25000000  1.0
  Hf  Hf5  1  0.00048894  0.74379833  0.25000000  1.0
  Hf  Hf6  1  0.66558357  0.33346078  0.00120814  1.0
  Hf  Hf7  1  0.33346078  0.66558357  0.00120814  1.0
  Hf  Hf8  1  0.33346078  0.66558357  0.49879186  1.0
  Hf  Hf9  1  0.66558357  0.33346078  0.49879186  1.0
  Be  Be10  1  0.00011325  0.00011325  0.02461999  1.0
  Be  Be11  1  0.00011325  0.00011325  0.47538001  1.0
  Sn  Sn12  1  0.60412502  0.00006446  0.75000000  1.0
  Sn  Sn13  1  0.00006446  0.60412502  0.75000000  1.0
  Sn  Sn14  1  0.61408064  0.61408064  0.25000000  1.0
  Sn  Sn15  1  0.38810993  0.99930303  0.25000000  1.0
  Sn  Sn16  1  0.99930303  0.38810993  0.25000000  1.0
  Sb  Sb17  1  0.39482238  0.39482238  0.75000000  1.0