# generated using pymatgen
data_Lu2Sc4Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28677836
_cell_length_b   9.07018242
_cell_length_c   11.18077066
_cell_angle_alpha   113.92969041
_cell_angle_beta   106.32840136
_cell_angle_gamma   90.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc4Pb5
_chemical_formula_sum   'Lu4 Sc8 Pb10'
_cell_volume   554.50027048
_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  0.14197472  0.25580681  0.28394845  1.0
  Lu  Lu1  1  0.85802528  0.74419319  0.71605155  1.0
  Lu  Lu2  1  0.64197472  0.02814164  0.28394845  1.0
  Lu  Lu3  1  0.35802528  0.97185836  0.71605155  1.0
  Sc  Sc4  1  0.55633031  0.30633031  0.61265962  1.0
  Sc  Sc5  1  0.44366969  0.69366969  0.38734038  1.0
  Sc  Sc6  1  0.94366969  0.69366969  0.38734038  1.0
  Sc  Sc7  1  0.05633031  0.30633031  0.61265962  1.0
  Sc  Sc8  1  0.43987971  0.67697277  0.87975943  1.0
  Sc  Sc9  1  0.56012029  0.32302723  0.12024057  1.0
  Sc  Sc10  1  0.93987971  0.20278666  0.87975943  1.0
  Sc  Sc11  1  0.06012029  0.79721334  0.12024057  1.0
  Pb  Pb12  1  0.29253659  0.59468221  0.58507419  1.0
  Pb  Pb13  1  0.70746341  0.40531779  0.41492581  1.0
  Pb  Pb14  1  0.79253659  0.99039197  0.58507419  1.0
  Pb  Pb15  1  0.20746341  0.00960803  0.41492581  1.0
  Pb  Pb16  1  0.25000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb18  1  0.07331718  0.47761768  0.14663436  1.0
  Pb  Pb19  1  0.92668282  0.52238232  0.85336564  1.0
  Pb  Pb20  1  0.57331718  0.66901668  0.14663436  1.0
  Pb  Pb21  1  0.42668282  0.33098332  0.85336564  1.0