# generated using pymatgen
data_Hf10BeSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50594794
_cell_length_b   8.20958604
_cell_length_c   8.20958532
_cell_angle_alpha   96.45660241
_cell_angle_beta   109.59299922
_cell_angle_gamma   70.40699624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10BeSb5
_chemical_formula_sum   'Hf10 Be1 Sb5'
_cell_volume   329.35717695
_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  0.93719495  0.85948562  0.70911785  1.0
  Hf  Hf1  1  0.08756071  0.14051438  0.29088215  1.0
  Hf  Hf2  1  0.41243929  0.29088215  0.14051438  1.0
  Hf  Hf3  1  0.56280505  0.70911785  0.85948562  1.0
  Hf  Hf4  1  0.22807710  0.70911785  0.14051438  1.0
  Hf  Hf5  1  0.79667957  0.29088215  0.85948562  1.0
  Hf  Hf6  1  0.27192290  0.14051438  0.70911785  1.0
  Hf  Hf7  1  0.70332043  0.85948562  0.29088215  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  0.50000000  0.50000000  1.0
  Be  Be10  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33583618  0.82832865  0.50000000  1.0
  Sb  Sb12  1  0.66416382  0.17167135  0.50000000  1.0
  Sb  Sb13  1  0.83583618  0.50000000  0.17167135  1.0
  Sb  Sb14  1  0.16416382  0.50000000  0.82832865  1.0
  Sb  Sb15  1  0.75000000  0.00000000  0.00000000  1.0