# generated using pymatgen
data_LiLaMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20312000
_cell_length_b   6.65568600
_cell_length_c   11.69255000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMg6
_chemical_formula_sum   'Li2 La2 Mg12'
_cell_volume   404.91689942
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.34025400  1
  Li  Li1  1  0.00000000  0.00000000  0.84025400  1
  La  La2  1  0.50000000  0.50000000  0.16937600  1
  La  La3  1  0.50000000  0.00000000  0.66937600  1
  Mg  Mg4  1  0.00000000  0.24143600  0.07822500  1
  Mg  Mg5  1  0.00000000  0.75856400  0.07822500  1
  Mg  Mg6  1  0.00000000  0.00000000  0.33237900  1
  Mg  Mg7  1  0.50000000  0.74281900  0.42023900  1
  Mg  Mg8  1  0.50000000  0.25718100  0.42023900  1
  Mg  Mg9  1  0.50000000  0.00000000  0.16106400  1
  Mg  Mg10  1  0.00000000  0.74143600  0.57822500  1
  Mg  Mg11  1  0.00000000  0.25856400  0.57822500  1
  Mg  Mg12  1  0.00000000  0.50000000  0.83237900  1
  Mg  Mg13  1  0.50000000  0.24281900  0.92023900  1
  Mg  Mg14  1  0.50000000  0.75718100  0.92023900  1
  Mg  Mg15  1  0.50000000  0.50000000  0.66106400  1
