# generated using pymatgen
data_Lu(Ti3Pb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39606717
_cell_length_b   8.39606745
_cell_length_c   8.39606776
_cell_angle_alpha   41.05104766
_cell_angle_beta   41.05104370
_cell_angle_gamma   41.05104954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Ti3Pb2)2
_chemical_formula_sum   'Lu1 Ti6 Pb4'
_cell_volume   230.47716493
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.59785631  0.59785631  0.11978995  1.0
  Ti  Ti2  1  0.88021105  0.40214369  0.40214269  1.0
  Ti  Ti3  1  0.40214369  0.88021105  0.40214269  1.0
  Ti  Ti4  1  0.59785631  0.11978895  0.59785731  1.0
  Ti  Ti5  1  0.11978895  0.59785631  0.59785731  1.0
  Ti  Ti6  1  0.40214369  0.40214369  0.88021005  1.0
  Pb  Pb7  1  0.12712022  0.12712022  0.12712022  1.0
  Pb  Pb8  1  0.33158335  0.33158335  0.33158335  1.0
  Pb  Pb9  1  0.66841665  0.66841665  0.66841665  1.0
  Pb  Pb10  1  0.87287978  0.87287978  0.87287978  1.0