# generated using pymatgen
data_Lu5(SiPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39724043
_cell_length_b   8.39724054
_cell_length_c   7.64855169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.30255307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(SiPb)2
_chemical_formula_sum   'Lu10 Si4 Pb4'
_cell_volume   440.15137829
_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  0.04374696  0.29263652  0.33239484  1.0
  Lu  Lu1  1  0.95625304  0.70736348  0.66760516  1.0
  Lu  Lu2  1  0.45625304  0.20736348  0.83239484  1.0
  Lu  Lu3  1  0.79263652  0.54374696  0.16760516  1.0
  Lu  Lu4  1  0.54374696  0.79263652  0.16760516  1.0
  Lu  Lu5  1  0.20736348  0.45625304  0.83239484  1.0
  Lu  Lu6  1  0.70736348  0.95625304  0.66760516  1.0
  Lu  Lu7  1  0.29263652  0.04374696  0.33239484  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36722147  0.36722147  0.13359302  1.0
  Si  Si11  1  0.63277853  0.63277853  0.86640698  1.0
  Si  Si12  1  0.13277853  0.13277853  0.63359302  1.0
  Si  Si13  1  0.86722147  0.86722147  0.36640698  1.0
  Pb  Pb14  1  0.78841435  0.21158565  0.00000000  1.0
  Pb  Pb15  1  0.21158565  0.78841435  0.00000000  1.0
  Pb  Pb16  1  0.71158565  0.28841435  0.50000000  1.0
  Pb  Pb17  1  0.28841435  0.71158565  0.50000000  1.0