# generated using pymatgen
data_Sr3Li4La5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59119400
_cell_length_b   6.98671400
_cell_length_c   13.61394379
_cell_angle_alpha   89.94276289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4La5O12
_chemical_formula_sum   'Sr3 Li4 La5 O12'
_cell_volume   341.58246572
_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  0.50000000  0.91302500  0.78249200  1.0
  Sr  Sr1  1  0.50000000  0.41168300  0.72092500  1.0
  Sr  Sr2  1  0.00000000  0.58916500  0.27957600  1.0
  Li  Li3  1  0.00000000  0.62343000  0.86562600  1.0
  Li  Li4  1  0.00000000  0.12370400  0.63531800  1.0
  Li  Li5  1  0.50000000  0.87526200  0.36854900  1.0
  Li  Li6  1  0.50000000  0.38281600  0.13136900  1.0
  La  La7  1  0.00000000  0.24160100  0.95712200  1.0
  La  La8  1  0.00000000  0.74263700  0.54423200  1.0
  La  La9  1  0.50000000  0.25747300  0.45843600  1.0
  La  La10  1  0.00000000  0.08592800  0.21699200  1.0
  La  La11  1  0.50000000  0.76022000  0.04260700  1.0
  O  O12  1  0.00000000  0.86844400  0.93150900  1.0
  O  O13  1  0.50000000  0.48657800  0.90356000  1.0
  O  O14  1  0.00000000  0.18087100  0.77727100  1.0
  O  O15  1  0.00000000  0.68027300  0.71921400  1.0
  O  O16  1  0.50000000  0.98985700  0.59339400  1.0
  O  O17  1  0.00000000  0.36634100  0.56308700  1.0
  O  O18  1  0.50000000  0.62992600  0.43634300  1.0
  O  O19  1  0.00000000  0.01047900  0.39700400  1.0
  O  O20  1  0.50000000  0.31290600  0.27655500  1.0
  O  O21  1  0.50000000  0.83163700  0.22771800  1.0
  O  O22  1  0.00000000  0.50192000  0.10018600  1.0
  O  O23  1  0.50000000  0.13382400  0.07091300  1.0