# generated using pymatgen
data_Hf10Be2InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47495135
_cell_length_b   8.47497056
_cell_length_c   5.69497527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02708500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Be2InSb5
_chemical_formula_sum   'Hf10 Be2 In1 Sb5'
_cell_volume   354.14351348
_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  0.66894678  0.33300683  0.49828402  1.0
  Hf  Hf1  1  0.33300897  0.66894721  0.49828768  1.0
  Hf  Hf2  1  0.33300897  0.66894721  0.00171232  1.0
  Hf  Hf3  1  0.66894678  0.33300683  0.00171598  1.0
  Hf  Hf4  1  0.74142197  0.74142176  0.25000000  1.0
  Hf  Hf5  1  0.26038597  0.00202592  0.25000000  1.0
  Hf  Hf6  1  0.00202320  0.26038469  0.25000000  1.0
  Hf  Hf7  1  0.24081673  0.24081571  0.75000000  1.0
  Hf  Hf8  1  0.75449140  0.99837807  0.75000000  1.0
  Hf  Hf9  1  0.99837801  0.75449164  0.75000000  1.0
  Be  Be10  1  0.00029460  0.00029482  0.02471921  1.0
  Be  Be11  1  0.00029460  0.00029482  0.47528079  1.0
  In  In12  1  0.38821702  0.38822781  0.25000000  1.0
  Sb  Sb13  1  0.61395944  0.00060325  0.25000000  1.0
  Sb  Sb14  1  0.00060127  0.61395578  0.25000000  1.0
  Sb  Sb15  1  0.59986029  0.59985906  0.75000000  1.0
  Sb  Sb16  1  0.39403284  0.00130927  0.75000000  1.0
  Sb  Sb17  1  0.00131114  0.39402932  0.75000000  1.0