# generated using pymatgen
data_La2Re3Si4Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15243697
_cell_length_b   4.25007258
_cell_length_c   10.89485657
_cell_angle_alpha   101.24760941
_cell_angle_beta   100.98596743
_cell_angle_gamma   90.00000311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Re3Si4Tc
_chemical_formula_sum   'La2 Re3 Si4 Tc1'
_cell_volume   184.98725825
_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  0.83800390  0.08800290  0.17600680  1.0
  La  La1  1  0.16237793  0.91237793  0.82475786  1.0
  Re  Re2  1  0.96490716  0.71490616  0.42981332  1.0
  Re  Re3  1  0.03519187  0.28519287  0.57038573  1.0
  Re  Re4  1  0.53810269  0.78810069  0.57620238  1.0
  Si  Si5  1  0.27856730  0.52856630  0.05713361  1.0
  Si  Si6  1  0.39748340  0.64748140  0.29496380  1.0
  Si  Si7  1  0.60235202  0.35235102  0.70470303  1.0
  Si  Si8  1  0.72148573  0.47148473  0.94296846  1.0
  Tc  Tc9  1  0.46153301  0.21153201  0.42306302  1.0