# generated using pymatgen
data_SrLi2PrSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87419490
_cell_length_b   8.00865610
_cell_length_c   10.89993996
_cell_angle_alpha   89.84713358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2PrSi4
_chemical_formula_sum   'Sr2 Li4 Pr2 Si8'
_cell_volume   338.19226481
_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
  Sr  Sr0  1  0.25000000  0.63711147  0.63254846  1.0
  Sr  Sr1  1  0.75000000  0.36288853  0.36745154  1.0
  Li  Li2  1  0.25000000  0.00287139  0.38723517  1.0
  Li  Li3  1  0.75000000  0.99712861  0.61276483  1.0
  Li  Li4  1  0.25000000  0.49622910  0.10992975  1.0
  Li  Li5  1  0.75000000  0.50377090  0.89007025  1.0
  Pr  Pr6  1  0.25000000  0.12974560  0.86774630  1.0
  Pr  Pr7  1  0.75000000  0.87025440  0.13225370  1.0
  Si  Si8  1  0.75000000  0.26591952  0.06687202  1.0
  Si  Si9  1  0.25000000  0.73408048  0.93312798  1.0
  Si  Si10  1  0.75000000  0.77878182  0.42165911  1.0
  Si  Si11  1  0.25000000  0.22121818  0.57834089  1.0
  Si  Si12  1  0.75000000  0.83320092  0.82900638  1.0
  Si  Si13  1  0.25000000  0.16679908  0.17099362  1.0
  Si  Si14  1  0.75000000  0.32121837  0.68233948  1.0
  Si  Si15  1  0.25000000  0.67878163  0.31766052  1.0