# generated using pymatgen
data_Sr3Li3La5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59398100
_cell_length_b   6.94523800
_cell_length_c   13.65569236
_cell_angle_alpha   89.80964717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li3La5O12
_chemical_formula_sum   'Sr3 Li3 La5 O12'
_cell_volume   340.85858532
_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  0.00000000  0.90147100  0.21883300  1
  Sr  Sr1  1  0.00000000  0.42111700  0.26827700  1
  Sr  Sr2  1  0.50000000  0.58914200  0.71839700  1
  Li  Li3  1  0.50000000  0.12481900  0.36245000  1
  Li  Li4  1  0.00000000  0.87786300  0.63242700  1
  Li  Li5  1  0.00000000  0.38423200  0.86899400  1
  La  La6  1  0.50000000  0.25357600  0.04421400  1
  La  La7  1  0.50000000  0.74328400  0.45800600  1
  La  La8  1  0.00000000  0.25415200  0.53799700  1
  La  La9  1  0.50000000  0.08659900  0.78573000  1
  La  La10  1  0.00000000  0.74491500  0.97061000  1
  O  O11  1  0.50000000  0.88476800  0.05639600  1
  O  O12  1  0.00000000  0.46484300  0.08369000  1
  O  O13  1  0.50000000  0.17790900  0.22265800  1
  O  O14  1  0.50000000  0.68883200  0.29249200  1
  O  O15  1  0.00000000  0.99213100  0.41016400  1
  O  O16  1  0.50000000  0.36226700  0.43906100  1
  O  O17  1  0.00000000  0.62856700  0.56703600  1
  O  O18  1  0.50000000  0.01433400  0.60745500  1
  O  O19  1  0.00000000  0.30909600  0.72573300  1
  O  O20  1  0.00000000  0.83296100  0.77482000  1
  O  O21  1  0.50000000  0.51072700  0.89784100  1
  O  O22  1  0.00000000  0.13071400  0.92375900  1
