# generated using pymatgen
data_Ho4FeSi8Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70562418
_cell_length_b   6.71809808
_cell_length_c   6.70537136
_cell_angle_alpha   69.70973414
_cell_angle_beta   90.26059495
_cell_angle_gamma   91.16262425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4FeSi8Tc5
_chemical_formula_sum   'Ho4 Fe1 Si8 Tc5'
_cell_volume   283.26710115
_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
  Ho  Ho0  1  0.66781460  0.43878010  0.19248867  1.0
  Ho  Ho1  1  0.16645282  0.06176754  0.80355815  1.0
  Ho  Ho2  1  0.33013305  0.55495971  0.81300437  1.0
  Ho  Ho3  1  0.82772018  0.94760498  0.18950049  1.0
  Fe  Fe4  1  0.36654819  0.71895018  0.22945852  1.0
  Si  Si5  1  0.42844426  0.09739509  0.11769942  1.0
  Si  Si6  1  0.94257435  0.38587809  0.89615036  1.0
  Si  Si7  1  0.54453313  0.86953811  0.90641383  1.0
  Si  Si8  1  0.05815164  0.63497063  0.10467947  1.0
  Si  Si9  1  0.86154875  0.13296453  0.51030247  1.0
  Si  Si10  1  0.36026721  0.37864323  0.48706818  1.0
  Si  Si11  1  0.15471377  0.87132406  0.46395700  1.0
  Si  Si12  1  0.64322067  0.62907055  0.51508297  1.0
  Tc  Tc13  1  0.50165068  0.98719879  0.50002556  1.0
  Tc  Tc14  1  0.00019555  0.51664604  0.49792642  1.0
  Tc  Tc15  1  0.15121582  0.25839152  0.24587867  1.0
  Tc  Tc16  1  0.64608727  0.24924944  0.75683227  1.0
  Tc  Tc17  1  0.84873105  0.76666641  0.76997417  1.0