# generated using pymatgen
data_YbTmSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74985565
_cell_length_b   6.59237424
_cell_length_c   6.74347859
_cell_angle_alpha   70.51140141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmSi4Tc3
_chemical_formula_sum   'Yb2 Tm2 Si8 Tc6'
_cell_volume   282.87688923
_cell_formula_units_Z   2
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  0.33480681  0.55635222  0.81414915  1.0
  Yb  Yb1  1  0.83480681  0.94364778  0.18585085  1.0
  Tm  Tm2  1  0.66852647  0.44108957  0.19339677  1.0
  Tm  Tm3  1  0.16852647  0.05891043  0.80660323  1.0
  Si  Si4  1  0.54703317  0.88075916  0.89730113  1.0
  Si  Si5  1  0.04703317  0.61924084  0.10269887  1.0
  Si  Si6  1  0.45430381  0.12010262  0.10243993  1.0
  Si  Si7  1  0.95430381  0.37989738  0.89756007  1.0
  Si  Si8  1  0.13845749  0.86461649  0.49185707  1.0
  Si  Si9  1  0.63845749  0.63538351  0.50814293  1.0
  Si  Si10  1  0.85986996  0.12960905  0.50919503  1.0
  Si  Si11  1  0.35986996  0.37039095  0.49080497  1.0
  Tc  Tc12  1  0.49752031  0.00241892  0.50135225  1.0
  Tc  Tc13  1  0.99752031  0.49758108  0.49864775  1.0
  Tc  Tc14  1  0.84138694  0.75458166  0.76373762  1.0
  Tc  Tc15  1  0.34138694  0.74541834  0.23626238  1.0
  Tc  Tc16  1  0.15809603  0.24159127  0.23819532  1.0
  Tc  Tc17  1  0.65809603  0.25840873  0.76180468  1.0