# generated using pymatgen
data_LiHf6Si6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70720188
_cell_length_b   7.70702585
_cell_length_c   7.70702569
_cell_angle_alpha   126.61558706
_cell_angle_beta   127.71023684
_cell_angle_gamma   77.98775260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf6Si6Tc5
_chemical_formula_sum   'Li1 Hf6 Si6 Tc5'
_cell_volume   281.70477199
_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
  Li  Li0  1  1.00000000  0.24362073  0.24362073  1.0
  Hf  Hf1  1  0.54872526  0.09492294  0.04730429  1.0
  Hf  Hf2  1  0.45127474  0.49857803  0.54619668  1.0
  Hf  Hf3  1  0.95250414  0.49862082  0.04732896  1.0
  Hf  Hf4  1  0.04749586  0.09482481  0.54611768  1.0
  Hf  Hf5  1  0.74874311  0.89613200  0.64495190  1.0
  Hf  Hf6  1  0.25125689  0.89620879  0.14738789  1.0
  Si  Si7  1  0.33534013  0.83584706  0.50055972  1.0
  Si  Si8  1  0.66465987  0.16521959  0.50050593  1.0
  Si  Si9  1  0.83161090  0.82542020  0.99386427  1.0
  Si  Si10  1  0.16838910  0.16225336  0.99380730  1.0
  Si  Si11  1  0.74903195  0.49386858  0.24285817  1.0
  Si  Si12  1  0.25096805  0.49382522  0.74483664  1.0
  Tc  Tc13  1  0.12797039  0.74818841  0.62029796  1.0
  Tc  Tc14  1  0.87202961  0.49232758  0.62021802  1.0
  Tc  Tc15  1  0.62689104  0.75588404  0.12902334  1.0
  Tc  Tc16  1  0.37310896  0.50213130  0.12899300  1.0
  Tc  Tc17  1  0.50000000  0.24612953  0.74612953  1.0