# generated using pymatgen
data_Ho4SiTc6Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85290502
_cell_length_b   6.86354702
_cell_length_c   6.87601077
_cell_angle_alpha   69.58953444
_cell_angle_beta   90.32007202
_cell_angle_gamma   90.93236564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4SiTc6Ge7
_chemical_formula_sum   'Ho4 Si1 Tc6 Ge7'
_cell_volume   303.07012653
_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  0.67234468  0.44579546  0.19511879  1.0
  Ho  Ho1  1  0.17313119  0.05111275  0.80626884  1.0
  Ho  Ho2  1  0.33148131  0.55661854  0.80869801  1.0
  Ho  Ho3  1  0.83034497  0.94482070  0.19613395  1.0
  Si  Si4  1  0.63919186  0.63633688  0.50853106  1.0
  Tc  Tc5  1  0.50288698  0.99440833  0.50083414  1.0
  Tc  Tc6  1  0.99255291  0.49964640  0.49677852  1.0
  Tc  Tc7  1  0.15078057  0.24232765  0.24165627  1.0
  Tc  Tc8  1  0.63940713  0.27765907  0.75914877  1.0
  Tc  Tc9  1  0.85051791  0.74213752  0.75369048  1.0
  Tc  Tc10  1  0.35610695  0.74446905  0.23592445  1.0
  Ge  Ge11  1  0.44823497  0.13237123  0.10410736  1.0
  Ge  Ge12  1  0.95060986  0.36091694  0.90046765  1.0
  Ge  Ge13  1  0.56212849  0.87836423  0.89149744  1.0
  Ge  Ge14  1  0.05211306  0.62958981  0.10096704  1.0
  Ge  Ge15  1  0.84978841  0.12975129  0.52634801  1.0
  Ge  Ge16  1  0.35394638  0.37062640  0.48746687  1.0
  Ge  Ge17  1  0.14443238  0.86304676  0.48636134  1.0