# generated using pymatgen
data_HoSc7(Si4Tc3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64225388
_cell_length_b   6.64198546
_cell_length_c   12.29976254
_cell_angle_alpha   89.95951574
_cell_angle_beta   90.48098987
_cell_angle_gamma   89.91103108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSc7(Si4Tc3)4
_chemical_formula_sum   'Ho1 Sc7 Si16 Tc12'
_cell_volume   542.61797924
_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  0.00284299  0.65777786  0.03231425  1.0
  Sc  Sc1  1  0.34470096  0.99278175  0.46752786  1.0
  Sc  Sc2  1  0.50278186  0.83996602  0.71995925  1.0
  Sc  Sc3  1  0.49369987  0.15204552  0.21856029  1.0
  Sc  Sc4  1  0.84245921  0.49948884  0.28079245  1.0
  Sc  Sc5  1  0.15518546  0.49172801  0.78217808  1.0
  Sc  Sc6  1  0.65602790  0.00198551  0.96954848  1.0
  Sc  Sc7  1  0.99751007  0.34020123  0.52898388  1.0
  Si  Si8  1  0.19627810  0.12719979  0.68176983  1.0
  Si  Si9  1  0.38077377  0.69339905  0.93095786  1.0
  Si  Si10  1  0.62181548  0.30680946  0.43584363  1.0
  Si  Si11  1  0.68771056  0.37888901  0.06473164  1.0
  Si  Si12  1  0.30401403  0.62733195  0.56730960  1.0
  Si  Si13  1  0.80507291  0.88354284  0.18901738  1.0
  Si  Si14  1  0.12306030  0.19215451  0.31785520  1.0
  Si  Si15  1  0.87797781  0.80791861  0.81216094  1.0
  Si  Si16  1  0.27245541  0.97991386  0.05987764  1.0
  Si  Si17  1  0.52545530  0.76831825  0.31278679  1.0
  Si  Si18  1  0.47117530  0.21520386  0.81441835  1.0
  Si  Si19  1  0.78742505  0.53339051  0.68160814  1.0
  Si  Si20  1  0.23437982  0.47476661  0.19244851  1.0
  Si  Si21  1  0.71254051  0.03388082  0.56754951  1.0
  Si  Si22  1  0.97452297  0.26341471  0.93760036  1.0
  Si  Si23  1  0.02933647  0.71531100  0.43465464  1.0
  Tc  Tc24  1  0.33143803  0.32742425  0.00011938  1.0
  Tc  Tc25  1  0.17129446  0.82923520  0.25246759  1.0
  Tc  Tc26  1  0.83153286  0.16731218  0.75020996  1.0
  Tc  Tc27  1  0.66835449  0.66818174  0.49866195  1.0
  Tc  Tc28  1  0.18786546  0.97403074  0.86195268  1.0
  Tc  Tc29  1  0.52345969  0.69163344  0.11524363  1.0
  Tc  Tc30  1  0.48071462  0.33301294  0.62502786  1.0
  Tc  Tc31  1  0.67197837  0.51773424  0.87143146  1.0
  Tc  Tc32  1  0.31369890  0.47158228  0.38770933  1.0
  Tc  Tc33  1  0.82734801  0.02038715  0.37771803  1.0
  Tc  Tc34  1  0.97370222  0.18855468  0.13524885  1.0
  Tc  Tc35  1  0.01940777  0.83348762  0.62375474  1.0