# generated using pymatgen
data_Hf2Be9Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57402889
_cell_length_b   7.57402888
_cell_length_c   7.57402743
_cell_angle_alpha   34.91225707
_cell_angle_beta   34.91225870
_cell_angle_gamma   34.91224061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Be9Tc
_chemical_formula_sum   'Hf2 Be9 Tc1'
_cell_volume   127.05416499
_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  0.14371801  0.14371801  0.14371801  1.0
  Hf  Hf1  1  0.99537460  0.99537460  0.99537460  1.0
  Be  Be2  1  0.41710559  0.91729413  0.41710559  1.0
  Be  Be3  1  0.41710559  0.41710559  0.91729413  1.0
  Be  Be4  1  0.91729413  0.41710559  0.41710559  1.0
  Be  Be5  1  0.58678857  0.07416984  0.58678857  1.0
  Be  Be6  1  0.58678857  0.58678857  0.07416984  1.0
  Be  Be7  1  0.07416984  0.58678857  0.58678857  1.0
  Be  Be8  1  0.66708660  0.66708660  0.66708660  1.0
  Be  Be9  1  0.33590137  0.33590137  0.33590137  1.0
  Be  Be10  1  0.50061033  0.50061033  0.50061033  1.0
  Tc  Tc11  1  0.85805580  0.85805580  0.85805580  1.0