# generated using pymatgen
data_Hf8AlTc4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53264663
_cell_length_b   4.57763047
_cell_length_c   9.20039811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001506
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8AlTc4Os3
_chemical_formula_sum   'Hf8 Al1 Tc4 Os3'
_cell_volume   275.12909386
_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  0.99045818  0.75000100  0.12499771  1.0
  Hf  Hf1  1  0.50960327  0.75000100  0.12499548  1.0
  Hf  Hf2  1  0.99654952  0.25000100  0.38002206  1.0
  Hf  Hf3  1  0.50348622  0.25000100  0.38002286  1.0
  Hf  Hf4  1  0.49951435  0.75000100  0.62499681  1.0
  Hf  Hf5  1  0.00040291  0.75000100  0.62500221  1.0
  Hf  Hf6  1  0.50343057  0.25000100  0.86997251  1.0
  Hf  Hf7  1  0.99650586  0.25000100  0.86998531  1.0
  Al  Al8  1  0.25000921  0.25000100  0.12501258  1.0
  Tc  Tc9  1  0.75002374  0.25000100  0.12499902  1.0
  Tc  Tc10  1  0.25001369  0.75000100  0.36870015  1.0
  Tc  Tc11  1  0.74996648  0.25000100  0.62500135  1.0
  Tc  Tc12  1  0.24997951  0.75000100  0.88129462  1.0
  Os  Os13  1  0.75001241  0.75000100  0.37641868  1.0
  Os  Os14  1  0.24996431  0.25000100  0.62499812  1.0
  Os  Os15  1  0.74997776  0.75000100  0.87357853  1.0