# generated using pymatgen
data_SrLi4Pr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87122464
_cell_length_b   7.91183083
_cell_length_c   10.74797288
_cell_angle_alpha   89.77448617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Pr3Si8
_chemical_formula_sum   'Sr1 Li4 Pr3 Si8'
_cell_volume   329.19146280
_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
  Sr  Sr0  1  0.75000000  0.36146487  0.36679543  1.0
  Li  Li1  1  0.25000000  0.00059055  0.39065995  1.0
  Li  Li2  1  0.75000000  0.00663926  0.61197014  1.0
  Li  Li3  1  0.25000000  0.49281864  0.10975976  1.0
  Li  Li4  1  0.75000000  0.50239044  0.89097753  1.0
  Pr  Pr5  1  0.25000000  0.13274836  0.86474377  1.0
  Pr  Pr6  1  0.75000000  0.86397617  0.13249103  1.0
  Pr  Pr7  1  0.25000000  0.63554378  0.63321002  1.0
  Si  Si8  1  0.75000000  0.26591263  0.06788305  1.0
  Si  Si9  1  0.25000000  0.72622144  0.92703441  1.0
  Si  Si10  1  0.75000000  0.77958719  0.42775249  1.0
  Si  Si11  1  0.25000000  0.23137687  0.57824746  1.0
  Si  Si12  1  0.75000000  0.83083940  0.82208251  1.0
  Si  Si13  1  0.25000000  0.15979841  0.16981233  1.0
  Si  Si14  1  0.75000000  0.33405955  0.68303825  1.0
  Si  Si15  1  0.25000000  0.67603442  0.32354288  1.0