# generated using pymatgen
data_SrLi4La3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89977986
_cell_length_b   7.96145698
_cell_length_c   10.86693625
_cell_angle_alpha   90.15849850
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4La3Si8
_chemical_formula_sum   'Sr1 Li4 La3 Si8'
_cell_volume   337.39458086
_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  0.13720740  0.86732878  1.0
  Li  Li1  1  0.25000000  0.99851466  0.39092147  1.0
  Li  Li2  1  0.75000000  0.00660325  0.60997862  1.0
  Li  Li3  1  0.25000000  0.49622308  0.11028138  1.0
  Li  Li4  1  0.75000000  0.49612610  0.89097691  1.0
  La  La5  1  0.75000000  0.86593248  0.13270831  1.0
  La  La6  1  0.25000000  0.63572545  0.63371648  1.0
  La  La7  1  0.75000000  0.36685943  0.36475031  1.0
  Si  Si8  1  0.75000000  0.27039924  0.07799800  1.0
  Si  Si9  1  0.25000000  0.72134011  0.92749536  1.0
  Si  Si10  1  0.75000000  0.77505868  0.42611128  1.0
  Si  Si11  1  0.25000000  0.23154779  0.56981113  1.0
  Si  Si12  1  0.75000000  0.82135565  0.82350078  1.0
  Si  Si13  1  0.25000000  0.16823299  0.18158056  1.0
  Si  Si14  1  0.75000000  0.33801607  0.66985412  1.0
  Si  Si15  1  0.25000000  0.67085663  0.32298750  1.0