# generated using pymatgen
data_SrLi2YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82707113
_cell_length_b   7.93837319
_cell_length_c   10.66424302
_cell_angle_alpha   89.47291317
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2YSi4
_chemical_formula_sum   'Sr2 Li4 Y2 Si8'
_cell_volume   323.97366007
_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  0.63949178  0.63424767  1.0
  Sr  Sr1  1  0.75000000  0.36050822  0.36575233  1.0
  Li  Li2  1  0.25000000  0.00165913  0.38748198  1.0
  Li  Li3  1  0.75000000  0.99834087  0.61251802  1.0
  Li  Li4  1  0.25000000  0.49130651  0.10735275  1.0
  Li  Li5  1  0.75000000  0.50869349  0.89264725  1.0
  Y  Y6  1  0.25000000  0.12622712  0.86828686  1.0
  Y  Y7  1  0.75000000  0.87377288  0.13171314  1.0
  Si  Si8  1  0.75000000  0.25834966  0.06011181  1.0
  Si  Si9  1  0.25000000  0.74165034  0.93988819  1.0
  Si  Si10  1  0.75000000  0.78088961  0.41685754  1.0
  Si  Si11  1  0.25000000  0.21911039  0.58314246  1.0
  Si  Si12  1  0.75000000  0.84240363  0.83199373  1.0
  Si  Si13  1  0.25000000  0.15759637  0.16800627  1.0
  Si  Si14  1  0.75000000  0.32260479  0.68834120  1.0
  Si  Si15  1  0.25000000  0.67739521  0.31165880  1.0