# generated using pymatgen
data_LiLaMn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28845699
_cell_length_b   5.28845699
_cell_length_c   7.57606847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84611387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMn4O12
_chemical_formula_sum   'Li1 La1 Mn4 O12'
_cell_volume   211.88503150
_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
  Li  Li0  1  0.01200022  0.01200022  0.00000000  1
  La  La1  1  0.48956037  0.48956037  0.50000000  1
  Mn  Mn2  1  0.50163432  0.99725120  0.76412092  1
  Mn  Mn3  1  0.50163432  0.99725120  0.23587908  1
  Mn  Mn4  1  0.99725120  0.50163432  0.23587908  1
  Mn  Mn5  1  0.99725120  0.50163432  0.76412092  1
  O  O6  1  0.71521325  0.28625581  0.74748484  1
  O  O7  1  0.28625581  0.71521325  0.74748484  1
  O  O8  1  0.28625581  0.71521325  0.25251516  1
  O  O9  1  0.71521325  0.28625581  0.25251516  1
  O  O10  1  0.79435715  0.79435715  0.80550774  1
  O  O11  1  0.23314214  0.23314214  0.71114040  1
  O  O12  1  0.23314214  0.23314214  0.28885960  1
  O  O13  1  0.79435715  0.79435715  0.19449226  1
  O  O14  1  0.40870976  0.02494603  0.00000000  1
  O  O15  1  0.53534530  0.97203059  0.50000000  1
  O  O16  1  0.02494603  0.40870976  0.00000000  1
  O  O17  1  0.97203059  0.53534530  0.50000000  1
