# generated using pymatgen
data_LiLaMg14O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69801296
_cell_length_b   8.70287233
_cell_length_c   4.37156072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaMg14O16
_chemical_formula_sum   'Li1 La1 Mg14 O16'
_cell_volume   330.91707581
_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  0.00000000  0.00000000  -0.00000000  1
  La  La1  1  0.00000000  0.50000000  -0.00000000  1
  Mg  Mg2  1  0.50000000  0.00000000  -0.00000000  1
  Mg  Mg3  1  0.50000000  0.50000000  -0.00000000  1
  Mg  Mg4  1  0.00000000  0.22565184  0.50000000  1
  Mg  Mg5  1  0.00000000  0.77434816  0.50000000  1
  Mg  Mg6  1  0.50000000  0.24495855  0.50000000  1
  Mg  Mg7  1  0.50000000  0.75504145  0.50000000  1
  Mg  Mg8  1  0.24610791  0.00000000  0.50000000  1
  Mg  Mg9  1  0.26724183  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75389209  0.00000000  0.50000000  1
  Mg  Mg11  1  0.73275817  0.50000000  0.50000000  1
  Mg  Mg12  1  0.25483490  0.23515893  0.00000000  1
  Mg  Mg13  1  0.25483490  0.76484107  -0.00000000  1
  Mg  Mg14  1  0.74516510  0.23515893  0.00000000  1
  Mg  Mg15  1  0.74516510  0.76484107  0.00000000  1
  O  O16  1  0.26342351  0.00000000  0.00000000  1
  O  O17  1  0.26989866  0.50000000  0.00000000  1
  O  O18  1  0.73657649  0.00000000  -0.00000000  1
  O  O19  1  0.73010134  0.50000000  -0.00000000  1
  O  O20  1  0.24905829  0.25191613  0.50000000  1
  O  O21  1  0.24905829  0.74808387  0.50000000  1
  O  O22  1  0.75094171  0.25191613  0.50000000  1
  O  O23  1  0.75094171  0.74808387  0.50000000  1
  O  O24  1  0.00000000  0.00000000  0.50000000  1
  O  O25  1  0.00000000  0.50000000  0.50000000  1
  O  O26  1  0.50000000  0.00000000  0.50000000  1
  O  O27  1  0.50000000  0.50000000  0.50000000  1
  O  O28  1  0.00000000  0.23235494  -0.00000000  1
  O  O29  1  0.00000000  0.76764506  -0.00000000  1
  O  O30  1  0.50000000  0.24888526  -0.00000000  1
  O  O31  1  0.50000000  0.75111474  -0.00000000  1
