# generated using pymatgen
data_Lu3Sc7(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89273400
_cell_length_b   8.89273354
_cell_length_c   6.17064148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc7(SiPb3)2
_chemical_formula_sum   'Lu3 Sc7 Si2 Pb6'
_cell_volume   422.60197254
_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  0.76079619  0.76079619  0.25000000  1.0
  Lu  Lu1  1  0.23920381  0.00000000  0.25000000  1.0
  Lu  Lu2  1  1.00000000  0.23920381  0.25000000  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.50072843  1.0
  Sc  Sc4  1  0.33333300  0.66666700  0.50072843  1.0
  Sc  Sc5  1  0.33333300  0.66666700  0.99927157  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.99927157  1.0
  Sc  Sc7  1  0.26176796  0.26176796  0.75000000  1.0
  Sc  Sc8  1  0.73823204  0.00000000  0.75000000  1.0
  Sc  Sc9  1  1.00000000  0.73823204  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.54350683  1.0
  Si  Si11  1  0.00000000  0.00000000  0.95649317  1.0
  Pb  Pb12  1  0.39973252  0.39973252  0.25000000  1.0
  Pb  Pb13  1  0.60026748  0.00000000  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.60026748  0.25000000  1.0
  Pb  Pb15  1  0.60886580  0.60886580  0.75000000  1.0
  Pb  Pb16  1  0.39113420  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.39113420  0.75000000  1.0