# generated using pymatgen
data_Yb3Ho(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74114930
_cell_length_b   6.64103675
_cell_length_c   6.73012998
_cell_angle_alpha   70.41983389
_cell_angle_beta   90.04553961
_cell_angle_gamma   89.84458376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(Si4Tc3)2
_chemical_formula_sum   'Yb3 Ho1 Si8 Tc6'
_cell_volume   283.87154868
_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
  Yb  Yb0  1  0.66149983  0.44523436  0.18195251  1.0
  Yb  Yb1  1  0.16466750  0.05612627  0.81369454  1.0
  Yb  Yb2  1  0.33706176  0.55439254  0.81734573  1.0
  Ho  Ho3  1  0.83407695  0.94166031  0.19196289  1.0
  Si  Si4  1  0.45118646  0.11851768  0.10184974  1.0
  Si  Si5  1  0.95431857  0.38160343  0.89592186  1.0
  Si  Si6  1  0.54618310  0.88155259  0.89610534  1.0
  Si  Si7  1  0.04621510  0.61961060  0.10111250  1.0
  Si  Si8  1  0.86148409  0.13606725  0.50620900  1.0
  Si  Si9  1  0.36110326  0.36787821  0.49450603  1.0
  Si  Si10  1  0.14294806  0.86702253  0.49624470  1.0
  Si  Si11  1  0.63656905  0.62879256  0.50842143  1.0
  Tc  Tc12  1  0.50211361  0.00034270  0.49752677  1.0
  Tc  Tc13  1  0.00017005  0.50147952  0.49913115  1.0
  Tc  Tc14  1  0.15719872  0.24417542  0.24341181  1.0
  Tc  Tc15  1  0.66016091  0.25411177  0.75814311  1.0
  Tc  Tc16  1  0.84203291  0.75786287  0.75440003  1.0
  Tc  Tc17  1  0.34101108  0.74356939  0.24205885  1.0