# generated using pymatgen
data_Hf10Be2SnSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47132290
_cell_length_b   8.47142266
_cell_length_c   5.68828072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02624052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Be2SnSb5
_chemical_formula_sum   'Hf10 Be2 Sn1 Sb5'
_cell_volume   353.43075917
_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  0.66750372  0.33320891  0.99882044  1.0
  Hf  Hf1  1  0.33320494  0.66750447  0.99881669  1.0
  Hf  Hf2  1  0.33320494  0.66750447  0.50118331  1.0
  Hf  Hf3  1  0.66750372  0.33320891  0.50117956  1.0
  Hf  Hf4  1  0.74453320  0.74453443  0.75000000  1.0
  Hf  Hf5  1  0.25656279  0.00083347  0.75000000  1.0
  Hf  Hf6  1  0.00083584  0.25656605  0.75000000  1.0
  Hf  Hf7  1  0.24473896  0.24473556  0.25000000  1.0
  Hf  Hf8  1  0.75343782  0.99916129  0.25000000  1.0
  Hf  Hf9  1  0.99915769  0.75343726  0.25000000  1.0
  Be  Be10  1  0.00019702  0.00019778  0.51492169  1.0
  Be  Be11  1  0.00019702  0.00019778  0.98507831  1.0
  Sn  Sn12  1  0.38903170  0.38903767  0.75000000  1.0
  Sb  Sb13  1  0.61188901  0.00033876  0.75000000  1.0
  Sb  Sb14  1  0.00034014  0.61188757  0.75000000  1.0
  Sb  Sb15  1  0.60340522  0.60340260  0.25000000  1.0
  Sb  Sb16  1  0.39373409  0.00050756  0.25000000  1.0
  Sb  Sb17  1  0.00052017  0.39373343  0.25000000  1.0