# generated using pymatgen
data_Sr3Li4PrSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87574451
_cell_length_b   8.10245882
_cell_length_c   11.01950006
_cell_angle_alpha   90.00045754
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4PrSi8
_chemical_formula_sum   'Sr3 Li4 Pr1 Si8'
_cell_volume   346.04602528
_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  0.25000000  0.13872754  0.86654020  1.0
  Sr  Sr1  1  0.75000000  0.86658289  0.13616292  1.0
  Sr  Sr2  1  0.25000000  0.63203623  0.63356604  1.0
  Li  Li3  1  0.25000000  0.99550248  0.38945570  1.0
  Li  Li4  1  0.75000000  0.99710981  0.60916860  1.0
  Li  Li5  1  0.25000000  0.50430816  0.11212395  1.0
  Li  Li6  1  0.75000000  0.50063091  0.88900647  1.0
  Pr  Pr7  1  0.75000000  0.37118692  0.36617506  1.0
  Si  Si8  1  0.75000000  0.28139723  0.07863996  1.0
  Si  Si9  1  0.25000000  0.72662939  0.92765050  1.0
  Si  Si10  1  0.75000000  0.76507346  0.42720937  1.0
  Si  Si11  1  0.25000000  0.22610176  0.56392455  1.0
  Si  Si12  1  0.75000000  0.82634674  0.82722709  1.0
  Si  Si13  1  0.25000000  0.18100959  0.18033233  1.0
  Si  Si14  1  0.75000000  0.32341908  0.66612703  1.0
  Si  Si15  1  0.25000000  0.66393381  0.32669022  1.0