# generated using pymatgen
data_La2Si4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19571117
_cell_length_b   5.78027602
_cell_length_c   7.06078895
_cell_angle_alpha   76.85350031
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Si4Tc3
_chemical_formula_sum   'La4 Si8 Tc6'
_cell_volume   325.72757227
_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
  La  La0  1  0.92960896  0.56203541  0.25282606  1.0
  La  La1  1  0.42960896  0.93796459  0.74717394  1.0
  La  La2  1  0.07039104  0.43796459  0.74717394  1.0
  La  La3  1  0.57039104  0.06203541  0.25282606  1.0
  Si  Si4  1  0.58559323  0.60765901  0.11019497  1.0
  Si  Si5  1  0.08559323  0.89234099  0.88980503  1.0
  Si  Si6  1  0.41440677  0.39234099  0.88980503  1.0
  Si  Si7  1  0.91440677  0.10765901  0.11019497  1.0
  Si  Si8  1  0.75092500  0.71524761  0.59588074  1.0
  Si  Si9  1  0.25092500  0.78475239  0.40411926  1.0
  Si  Si10  1  0.24907500  0.28475239  0.40411926  1.0
  Si  Si11  1  0.74907500  0.21524761  0.59588074  1.0
  Tc  Tc12  1  0.29233010  0.60914303  0.11995157  1.0
  Tc  Tc13  1  0.79233010  0.89085697  0.88004843  1.0
  Tc  Tc14  1  0.70766990  0.39085697  0.88004843  1.0
  Tc  Tc15  1  0.20766990  0.10914303  0.11995157  1.0
  Tc  Tc16  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc17  1  0.00000000  0.00000000  0.50000000  1.0