# generated using pymatgen
data_Y3Ho(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76307833
_cell_length_b   6.75642335
_cell_length_c   6.74928853
_cell_angle_alpha   69.91957366
_cell_angle_beta   89.89166103
_cell_angle_gamma   89.05490913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Si4Tc3)2
_chemical_formula_sum   'Y3 Ho1 Si8 Tc6'
_cell_volume   289.61438247
_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
  Y  Y0  1  0.67068411  0.44379200  0.19101061  1.0
  Y  Y1  1  0.16947025  0.06034730  0.80652453  1.0
  Y  Y2  1  0.33422188  0.55848768  0.80844296  1.0
  Ho  Ho3  1  0.83234931  0.93814898  0.19136126  1.0
  Si  Si4  1  0.45192294  0.12831205  0.09977088  1.0
  Si  Si5  1  0.94929571  0.37796617  0.89647773  1.0
  Si  Si6  1  0.55124169  0.88234261  0.89829786  1.0
  Si  Si7  1  0.06234308  0.61125935  0.11299143  1.0
  Si  Si8  1  0.85574039  0.12591998  0.51306896  1.0
  Si  Si9  1  0.35034067  0.37576198  0.47034212  1.0
  Si  Si10  1  0.13556537  0.86494693  0.49373557  1.0
  Si  Si11  1  0.64023194  0.63240468  0.51243515  1.0
  Tc  Tc12  1  0.49997542  0.00566539  0.49988823  1.0
  Tc  Tc13  1  0.00046027  0.49907266  0.49915843  1.0
  Tc  Tc14  1  0.14323096  0.22412645  0.23778188  1.0
  Tc  Tc15  1  0.65472851  0.25833345  0.75935820  1.0
  Tc  Tc16  1  0.84751419  0.75468374  0.76500426  1.0
  Tc  Tc17  1  0.35068431  0.75842760  0.24434895  1.0