# generated using pymatgen
data_Ho4Si8Tc5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73681947
_cell_length_b   6.77586206
_cell_length_c   6.71256211
_cell_angle_alpha   69.76496195
_cell_angle_beta   90.22236416
_cell_angle_gamma   90.84328678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si8Tc5Os
_chemical_formula_sum   'Ho4 Si8 Tc5 Os1'
_cell_volume   287.47072341
_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  0.66785452  0.43648485  0.19241841  1.0
  Ho  Ho1  1  0.16495083  0.06048484  0.80820479  1.0
  Ho  Ho2  1  0.32731436  0.55858898  0.80836173  1.0
  Ho  Ho3  1  0.82514259  0.94443640  0.19226851  1.0
  Si  Si4  1  0.43191633  0.10707639  0.11278359  1.0
  Si  Si5  1  0.94180536  0.38695247  0.89429691  1.0
  Si  Si6  1  0.54927785  0.87247464  0.89765586  1.0
  Si  Si7  1  0.04897985  0.63283720  0.10036235  1.0
  Si  Si8  1  0.86331094  0.13429472  0.50871804  1.0
  Si  Si9  1  0.36417418  0.36520691  0.49586088  1.0
  Si  Si10  1  0.15156903  0.87748742  0.46635324  1.0
  Si  Si11  1  0.64944254  0.62313004  0.52443133  1.0
  Tc  Tc12  1  0.50019422  0.98944148  0.49860876  1.0
  Tc  Tc13  1  0.99958845  0.51372736  0.49952175  1.0
  Tc  Tc14  1  0.15020938  0.26131257  0.24551897  1.0
  Tc  Tc15  1  0.64840270  0.24488797  0.75917796  1.0
  Tc  Tc16  1  0.85269901  0.77149327  0.76567906  1.0
  Os  Os17  1  0.36317085  0.71968148  0.22977786  1.0