# generated using pymatgen
data_Lu4ScSiSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65872667
_cell_length_b   8.83641375
_cell_length_c   11.41885287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ScSiSb2
_chemical_formula_sum   'Lu16 Sc4 Si4 Sb8'
_cell_volume   772.77860570
_cell_formula_units_Z   4
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  0.18902369  0.55547231  0.44176481  1.0
  Lu  Lu1  1  0.68902369  0.94452769  0.05823519  1.0
  Lu  Lu2  1  0.81097631  0.05547231  0.55823519  1.0
  Lu  Lu3  1  0.31097631  0.44452769  0.94176481  1.0
  Lu  Lu4  1  0.81097631  0.44452769  0.55823519  1.0
  Lu  Lu5  1  0.31097631  0.05547231  0.94176481  1.0
  Lu  Lu6  1  0.18902369  0.94452769  0.44176481  1.0
  Lu  Lu7  1  0.68902369  0.55547231  0.05823519  1.0
  Lu  Lu8  1  0.17621859  0.75000000  0.71468467  1.0
  Lu  Lu9  1  0.67621859  0.75000000  0.78531533  1.0
  Lu  Lu10  1  0.82378141  0.25000000  0.28531533  1.0
  Lu  Lu11  1  0.32378141  0.25000000  0.21468467  1.0
  Lu  Lu12  1  0.85111668  0.75000000  0.29470739  1.0
  Lu  Lu13  1  0.35111668  0.75000000  0.20529261  1.0
  Lu  Lu14  1  0.14888332  0.25000000  0.70529261  1.0
  Lu  Lu15  1  0.64888332  0.25000000  0.79470739  1.0
  Sc  Sc16  1  0.04004607  0.75000000  0.98973365  1.0
  Sc  Sc17  1  0.54004607  0.75000000  0.51026635  1.0
  Sc  Sc18  1  0.95995393  0.25000000  0.01026635  1.0
  Sc  Sc19  1  0.45995393  0.25000000  0.48973365  1.0
  Si  Si20  1  0.91409051  0.75000000  0.53625397  1.0
  Si  Si21  1  0.41409051  0.75000000  0.96374603  1.0
  Si  Si22  1  0.08590949  0.25000000  0.46374603  1.0
  Si  Si23  1  0.58590949  0.25000000  0.03625397  1.0
  Sb  Sb24  1  0.93830500  0.49817061  0.82844645  1.0
  Sb  Sb25  1  0.43830500  0.00182939  0.67155355  1.0
  Sb  Sb26  1  0.06169500  0.99817061  0.17155355  1.0
  Sb  Sb27  1  0.56169500  0.50182939  0.32844645  1.0
  Sb  Sb28  1  0.06169500  0.50182939  0.17155355  1.0
  Sb  Sb29  1  0.56169500  0.99817061  0.32844645  1.0
  Sb  Sb30  1  0.93830500  0.00182939  0.82844645  1.0
  Sb  Sb31  1  0.43830500  0.49817061  0.67155355  1.0