# generated using pymatgen
data_Lu12SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01471815
_cell_length_b   7.44352776
_cell_length_c   8.82980119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.75906569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12SiTc3
_chemical_formula_sum   'Lu12 Si1 Tc3'
_cell_volume   395.31307498
_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  0.34105114  0.67220530  0.06400579  1.0
  Lu  Lu1  1  0.15521795  0.17889875  0.43474425  1.0
  Lu  Lu2  1  0.65238319  0.31169544  0.56127131  1.0
  Lu  Lu3  1  0.85068370  0.83755291  0.93938916  1.0
  Lu  Lu4  1  0.65238319  0.31169544  0.93872869  1.0
  Lu  Lu5  1  0.85068370  0.83755291  0.56061084  1.0
  Lu  Lu6  1  0.34105114  0.67220530  0.43599421  1.0
  Lu  Lu7  1  0.15521795  0.17889875  0.06525575  1.0
  Lu  Lu8  1  0.87446839  0.54224227  0.25000000  1.0
  Lu  Lu9  1  0.61749708  0.03213256  0.25000000  1.0
  Lu  Lu10  1  0.11372560  0.46308563  0.75000000  1.0
  Lu  Lu11  1  0.37053146  0.96463951  0.75000000  1.0
  Si  Si12  1  0.56564797  0.61744762  0.75000000  1.0
  Tc  Tc13  1  0.04443020  0.87795171  0.25000000  1.0
  Tc  Tc14  1  0.46097324  0.37747340  0.25000000  1.0
  Tc  Tc15  1  0.95405511  0.12432251  0.75000000  1.0