# generated using pymatgen
data_Sr2La8Si8O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.06722178
_cell_length_b   11.01791214
_cell_length_c   4.68243071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14815903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La8Si8O3
_chemical_formula_sum   'Sr2 La8 Si8 O3'
_cell_volume   493.73008594
_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  0.20939520  0.79369760  0.00000000  1.0
  Sr  Sr1  1  0.58430240  0.79369760  0.00000000  1.0
  La  La2  1  0.00362634  0.50401857  0.50000000  1.0
  La  La3  1  0.78810185  0.57620470  0.00000000  1.0
  La  La4  1  0.99966572  0.99933043  0.00000000  1.0
  La  La5  1  0.20736752  0.41473404  0.00000000  1.0
  La  La6  1  0.42515618  0.21326531  0.00000000  1.0
  La  La7  1  0.50039322  0.50401857  0.50000000  1.0
  La  La8  1  0.78810813  0.21326531  0.00000000  1.0
  La  La9  1  0.49675920  0.99351940  0.50000000  1.0
  Si  Si10  1  0.99847865  0.78426303  0.50000000  1.0
  Si  Si11  1  0.00246393  0.22006941  0.50000000  1.0
  Si  Si12  1  0.21760548  0.22006941  0.50000000  1.0
  Si  Si13  1  0.78868962  0.00423852  0.50000000  1.0
  Si  Si14  1  0.32991285  0.65982770  0.50000000  1.0
  Si  Si15  1  0.21554991  0.00423852  0.50000000  1.0
  Si  Si16  1  0.66598631  0.33197162  0.50000000  1.0
  Si  Si17  1  0.78578438  0.78426303  0.50000000  1.0
  O  O18  1  0.97124021  0.47875691  0.00000000  1.0
  O  O19  1  0.50751770  0.47875691  0.00000000  1.0
  O  O20  1  0.51389621  0.02779342  0.00000000  1.0