# generated using pymatgen
data_NaLi4Pr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84646411
_cell_length_b   7.91208916
_cell_length_c   10.68362572
_cell_angle_alpha   89.76629073
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi4Pr3Si8
_chemical_formula_sum   'Na1 Li4 Pr3 Si8'
_cell_volume   325.13813468
_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
  Na  Na0  1  0.75000000  0.36460215  0.36449463  1.0
  Li  Li1  1  0.25000000  0.00723480  0.39079771  1.0
  Li  Li2  1  0.75000000  0.00739339  0.60902562  1.0
  Li  Li3  1  0.25000000  0.49239279  0.11514566  1.0
  Li  Li4  1  0.75000000  0.50112774  0.89214730  1.0
  Pr  Pr5  1  0.25000000  0.13103804  0.86438807  1.0
  Pr  Pr6  1  0.75000000  0.86375094  0.13357987  1.0
  Pr  Pr7  1  0.25000000  0.63170226  0.63231863  1.0
  Si  Si8  1  0.75000000  0.26502769  0.06964588  1.0
  Si  Si9  1  0.25000000  0.72624499  0.92784404  1.0
  Si  Si10  1  0.75000000  0.77622710  0.42827885  1.0
  Si  Si11  1  0.25000000  0.23676588  0.57274941  1.0
  Si  Si12  1  0.75000000  0.82942045  0.82142953  1.0
  Si  Si13  1  0.25000000  0.16017318  0.17134447  1.0
  Si  Si14  1  0.75000000  0.33425390  0.68020083  1.0
  Si  Si15  1  0.25000000  0.67264270  0.32660850  1.0