# generated using pymatgen
data_Lu2SiTc8Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27935552
_cell_length_b   7.27935552
_cell_length_c   4.20277900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.60176556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2SiTc8Ge3
_chemical_formula_sum   'Lu2 Si1 Tc8 Ge3'
_cell_volume   222.69574755
_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
  Lu  Lu0  1  0.50176557  0.50176557  0.00000000  1.0
  Lu  Lu1  1  0.00151646  0.00151646  0.50000000  1.0
  Si  Si2  1  0.70681080  0.70681080  0.50000000  1.0
  Tc  Tc3  1  0.14555442  0.59886996  0.50000000  1.0
  Tc  Tc4  1  0.84546329  0.40530765  0.50000000  1.0
  Tc  Tc5  1  0.35091559  0.09862436  0.00000000  1.0
  Tc  Tc6  1  0.65266414  0.89705776  0.00000000  1.0
  Tc  Tc7  1  0.59886996  0.14555442  0.50000000  1.0
  Tc  Tc8  1  0.40530765  0.84546329  0.50000000  1.0
  Tc  Tc9  1  0.09862436  0.35091559  0.00000000  1.0
  Tc  Tc10  1  0.89705776  0.65266414  0.00000000  1.0
  Ge  Ge11  1  0.29586129  0.29586129  0.50000000  1.0
  Ge  Ge12  1  0.79410731  0.20548041  0.00000000  1.0
  Ge  Ge13  1  0.20548041  0.79410731  0.00000000  1.0