# generated using pymatgen
data_SrLi4Y3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79761690
_cell_length_b   7.78134658
_cell_length_c   10.44433496
_cell_angle_alpha   89.52542658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Y3Si8
_chemical_formula_sum   'Sr1 Li4 Y3 Si8'
_cell_volume   308.62549864
_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  0.35947654  0.36495806  1.0
  Li  Li1  1  0.25000000  0.00143718  0.39141667  1.0
  Li  Li2  1  0.75000000  0.00908324  0.61210354  1.0
  Li  Li3  1  0.25000000  0.48824624  0.10827942  1.0
  Li  Li4  1  0.75000000  0.50649557  0.89302989  1.0
  Y  Y5  1  0.25000000  0.13022495  0.86429225  1.0
  Y  Y6  1  0.75000000  0.86367031  0.13170491  1.0
  Y  Y7  1  0.25000000  0.63654102  0.63482201  1.0
  Si  Si8  1  0.75000000  0.25665298  0.06064981  1.0
  Si  Si9  1  0.25000000  0.73070493  0.93010037  1.0
  Si  Si10  1  0.75000000  0.77942530  0.43067731  1.0
  Si  Si11  1  0.25000000  0.23445154  0.58118571  1.0
  Si  Si12  1  0.75000000  0.83697781  0.81975404  1.0
  Si  Si13  1  0.25000000  0.14977425  0.16813793  1.0
  Si  Si14  1  0.75000000  0.34142961  0.68798692  1.0
  Si  Si15  1  0.25000000  0.67541053  0.32090414  1.0