# generated using pymatgen
data_YbTm3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74025267
_cell_length_b   6.63251046
_cell_length_c   6.72766706
_cell_angle_alpha   70.24516319
_cell_angle_beta   90.06504955
_cell_angle_gamma   89.82155070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(Si4Tc3)2
_chemical_formula_sum   'Yb1 Tm3 Si8 Tc6'
_cell_volume   283.05642524
_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  0.33435933  0.55538125  0.81444891  1.0
  Tm  Tm1  1  0.83235844  0.94085848  0.19309276  1.0
  Tm  Tm2  1  0.66722229  0.44277146  0.19110190  1.0
  Tm  Tm3  1  0.16897569  0.05955959  0.80584615  1.0
  Si  Si4  1  0.54808427  0.87969212  0.89665796  1.0
  Si  Si5  1  0.04936052  0.62082413  0.10255297  1.0
  Si  Si6  1  0.45166984  0.12143567  0.10174447  1.0
  Si  Si7  1  0.95260511  0.37951309  0.89612775  1.0
  Si  Si8  1  0.14177300  0.86466864  0.49187371  1.0
  Si  Si9  1  0.63801957  0.63174626  0.51321251  1.0
  Si  Si10  1  0.85957984  0.13226302  0.51057268  1.0
  Si  Si11  1  0.35864427  0.37074789  0.48780218  1.0
  Tc  Tc12  1  0.50022882  0.00314554  0.49827304  1.0
  Tc  Tc13  1  0.99740522  0.50020142  0.49689900  1.0
  Tc  Tc14  1  0.84588589  0.75784720  0.76304909  1.0
  Tc  Tc15  1  0.34625796  0.74483630  0.23654463  1.0
  Tc  Tc16  1  0.15122367  0.23849508  0.23760179  1.0
  Tc  Tc17  1  0.65634728  0.25601287  0.76259748  1.0