# generated using pymatgen
data_LaY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08533309
_cell_length_b   5.62306734
_cell_length_c   6.95209917
_cell_angle_alpha   76.59417842
_cell_angle_beta   90.72884028
_cell_angle_gamma   90.26995870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY3(Si4Tc3)2
_chemical_formula_sum   'La1 Y3 Si8 Tc6'
_cell_volume   307.43519636
_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
  La  La0  1  0.56523653  0.06164300  0.25582904  1.0
  Y  Y1  1  0.92971198  0.56336382  0.24792171  1.0
  Y  Y2  1  0.42970246  0.94209696  0.74699587  1.0
  Y  Y3  1  0.06800724  0.43471756  0.75333058  1.0
  Si  Si4  1  0.58894640  0.61832612  0.09980055  1.0
  Si  Si5  1  0.09167479  0.88666361  0.88828130  1.0
  Si  Si6  1  0.41144269  0.39611968  0.88049055  1.0
  Si  Si7  1  0.91494203  0.10798953  0.11371545  1.0
  Si  Si8  1  0.75778063  0.70434798  0.59096014  1.0
  Si  Si9  1  0.24316928  0.76597307  0.41271042  1.0
  Si  Si10  1  0.23956013  0.29677795  0.41313874  1.0
  Si  Si11  1  0.75307336  0.22690159  0.59072871  1.0
  Tc  Tc12  1  0.29365805  0.61227063  0.11432308  1.0
  Tc  Tc13  1  0.79607049  0.88863855  0.87557052  1.0
  Tc  Tc14  1  0.71076877  0.38474589  0.88485515  1.0
  Tc  Tc15  1  0.20961767  0.11355579  0.12214222  1.0
  Tc  Tc16  1  0.49621646  0.49715334  0.51050438  1.0
  Tc  Tc17  1  0.00042004  0.99871392  0.49870260  1.0