# generated using pymatgen
data_Ho3Sc(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70608470
_cell_length_b   6.68547134
_cell_length_c   6.70873322
_cell_angle_alpha   70.08706595
_cell_angle_beta   89.97512806
_cell_angle_gamma   90.92849661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc(Si4Tc3)2
_chemical_formula_sum   'Ho3 Sc1 Si8 Tc6'
_cell_volume   282.74914558
_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  0.16492025  0.05952280  0.80772384  1.0
  Ho  Ho1  1  0.33217678  0.55880064  0.80796493  1.0
  Ho  Ho2  1  0.82898026  0.94519158  0.19046850  1.0
  Sc  Sc3  1  0.67096032  0.43854677  0.19485410  1.0
  Si  Si4  1  0.43975913  0.11508132  0.11191632  1.0
  Si  Si5  1  0.94738665  0.38257073  0.90239594  1.0
  Si  Si6  1  0.54967699  0.87467716  0.89956223  1.0
  Si  Si7  1  0.04379580  0.62887748  0.09950802  1.0
  Si  Si8  1  0.85824245  0.13647002  0.50842106  1.0
  Si  Si9  1  0.36883771  0.36302980  0.49203503  1.0
  Si  Si10  1  0.14809086  0.87428423  0.47194324  1.0
  Si  Si11  1  0.64429603  0.62431936  0.50907371  1.0
  Tc  Tc12  1  0.50014780  0.00223221  0.49720547  1.0
  Tc  Tc13  1  0.99859352  0.50557604  0.49895510  1.0
  Tc  Tc14  1  0.14824647  0.25885404  0.24253125  1.0
  Tc  Tc15  1  0.65289991  0.25341778  0.76869995  1.0
  Tc  Tc16  1  0.84338039  0.75789589  0.76080074  1.0
  Tc  Tc17  1  0.35961167  0.72065015  0.23594057  1.0