# generated using pymatgen
data_Li4Pr3LuSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83450903
_cell_length_b   7.73070013
_cell_length_c   10.48292712
_cell_angle_alpha   89.82494016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3LuSi8
_chemical_formula_sum   'Li4 Pr3 Lu1 Si8'
_cell_volume   310.74856496
_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
  Li  Li0  1  0.25000000  0.99410096  0.38951816  1.0
  Li  Li1  1  0.75000000  0.00370914  0.61144505  1.0
  Li  Li2  1  0.25000000  0.49469759  0.10705987  1.0
  Li  Li3  1  0.75000000  0.51133253  0.89002738  1.0
  Pr  Pr4  1  0.75000000  0.86198300  0.13410954  1.0
  Pr  Pr5  1  0.25000000  0.63876253  0.63661194  1.0
  Pr  Pr6  1  0.75000000  0.35582239  0.36568842  1.0
  Lu  Lu7  1  0.25000000  0.13375141  0.86527480  1.0
  Si  Si8  1  0.75000000  0.26977508  0.06150481  1.0
  Si  Si9  1  0.25000000  0.73710067  0.92719225  1.0
  Si  Si10  1  0.75000000  0.77249892  0.42762376  1.0
  Si  Si11  1  0.25000000  0.22009425  0.58075423  1.0
  Si  Si12  1  0.75000000  0.84917954  0.82301963  1.0
  Si  Si13  1  0.25000000  0.16492757  0.17104037  1.0
  Si  Si14  1  0.75000000  0.33056814  0.68635030  1.0
  Si  Si15  1  0.25000000  0.66169629  0.32277950  1.0