# generated using pymatgen
data_Lu2Ti2Ge4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00550126
_cell_length_b   6.82905191
_cell_length_c   6.99492899
_cell_angle_alpha   70.83745138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ti2Ge4Mo
_chemical_formula_sum   'Lu4 Ti4 Ge8 Mo2'
_cell_volume   316.10167969
_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
  Lu  Lu0  1  0.17259589  0.93914604  0.19083659  1.0
  Lu  Lu1  1  0.32740411  0.43914604  0.19083659  1.0
  Lu  Lu2  1  0.82740411  0.06085396  0.80916341  1.0
  Lu  Lu3  1  0.67259589  0.56085396  0.80916341  1.0
  Ti  Ti4  1  0.82515323  0.25137487  0.25417044  1.0
  Ti  Ti5  1  0.32515323  0.24862513  0.74582956  1.0
  Ti  Ti6  1  0.17484677  0.74862513  0.74582956  1.0
  Ti  Ti7  1  0.67484677  0.75137487  0.25417044  1.0
  Ge  Ge8  1  0.53887403  0.14372604  0.08366872  1.0
  Ge  Ge9  1  0.36946599  0.63590974  0.49343535  1.0
  Ge  Ge10  1  0.86946599  0.86409026  0.50656465  1.0
  Ge  Ge11  1  0.03887403  0.35627396  0.91633128  1.0
  Ge  Ge12  1  0.13053401  0.13590974  0.49343535  1.0
  Ge  Ge13  1  0.63053401  0.36409026  0.50656465  1.0
  Ge  Ge14  1  0.96112597  0.64372604  0.08366872  1.0
  Ge  Ge15  1  0.46112597  0.85627396  0.91633128  1.0
  Mo  Mo16  1  0.50000000  0.00000000  0.50000000  1.0
  Mo  Mo17  1  0.00000000  0.50000000  0.50000000  1.0