# generated using pymatgen
data_Hf3BeSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82835870
_cell_length_b   6.82821371
_cell_length_c   3.39584514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00102342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BeSi2Tc3
_chemical_formula_sum   'Hf3 Be1 Si2 Tc3'
_cell_volume   137.11894472
_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  0.99998533  0.38346223  0.50000000  1.0
  Hf  Hf1  1  0.61656943  0.61657058  0.50000000  1.0
  Hf  Hf2  1  0.38344335  0.99998658  0.50000000  1.0
  Be  Be3  1  0.99999037  0.99999328  0.50000000  1.0
  Si  Si4  1  0.33335206  0.66668582  0.00000000  1.0
  Si  Si5  1  0.66667225  0.33332337  0.00000000  1.0
  Tc  Tc6  1  0.99999382  0.74753984  0.00000000  1.0
  Tc  Tc7  1  0.25245039  0.25244737  0.00000000  1.0
  Tc  Tc8  1  0.74754300  0.99999092  0.00000000  1.0