# generated using pymatgen
data_Lu4Al5SiTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35781859
_cell_length_b   5.37475958
_cell_length_c   8.74716394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10465458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al5SiTc2
_chemical_formula_sum   'Lu4 Al5 Si1 Tc2'
_cell_volume   217.91442789
_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  0.33354989  0.66677545  0.44959161  1.0
  Lu  Lu1  1  0.66675925  0.33337963  0.55520845  1.0
  Lu  Lu2  1  0.66675925  0.33337963  0.94479155  1.0
  Lu  Lu3  1  0.33354989  0.66677545  0.05040839  1.0
  Al  Al4  1  0.83707382  0.16370991  0.25000000  1.0
  Al  Al5  1  0.83707382  0.67336491  0.25000000  1.0
  Al  Al6  1  0.32511924  0.16255912  0.25000000  1.0
  Al  Al7  1  0.16675155  0.83808038  0.75000000  1.0
  Al  Al8  1  0.16675155  0.32867116  0.75000000  1.0
  Si  Si9  1  0.67753823  0.83876911  0.75000000  1.0
  Tc  Tc10  1  0.99453725  0.99726862  0.50403790  1.0
  Tc  Tc11  1  0.99453725  0.99726862  0.99596210  1.0