# generated using pymatgen
data_Ho4Si8Tc5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78608983
_cell_length_b   6.67442567
_cell_length_c   6.77495966
_cell_angle_alpha   70.30929850
_cell_angle_beta   89.98402085
_cell_angle_gamma   89.94361584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si8Tc5Mo
_chemical_formula_sum   'Ho4 Si8 Tc5 Mo1'
_cell_volume   288.91625382
_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  0.66861087  0.44006305  0.19293140  1.0
  Ho  Ho1  1  0.16803078  0.05800197  0.80959455  1.0
  Ho  Ho2  1  0.33205586  0.55984530  0.80741169  1.0
  Ho  Ho3  1  0.83066297  0.93960339  0.19443376  1.0
  Si  Si4  1  0.45204704  0.12387071  0.09960956  1.0
  Si  Si5  1  0.94984941  0.38035713  0.89500020  1.0
  Si  Si6  1  0.55068337  0.87895551  0.89600233  1.0
  Si  Si7  1  0.04543792  0.62121367  0.09908435  1.0
  Si  Si8  1  0.85995969  0.13226062  0.51311372  1.0
  Si  Si9  1  0.36199866  0.36482699  0.48981257  1.0
  Si  Si10  1  0.13823429  0.87152525  0.49003308  1.0
  Si  Si11  1  0.64068817  0.62827332  0.51424307  1.0
  Tc  Tc12  1  0.50143575  0.99963478  0.49892577  1.0
  Tc  Tc13  1  0.99963136  0.49706651  0.50053674  1.0
  Tc  Tc14  1  0.15596855  0.24530107  0.23523794  1.0
  Tc  Tc15  1  0.65368754  0.25679818  0.76437281  1.0
  Tc  Tc16  1  0.84869929  0.75939235  0.75872480  1.0
  Mo  Mo17  1  0.34232049  0.74300920  0.24093267  1.0