# generated using pymatgen
data_LiMg14BO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60182767
_cell_length_b   8.35413609
_cell_length_c   4.27894251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14BO15
_chemical_formula_sum   'Li1 Mg14 B1 O15'
_cell_volume   307.48839871
_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  0.99116927  -0.00000000  -0.00000000  1
  Mg  Mg1  1  0.50247693  -0.00000000  -0.00000000  1
  Mg  Mg2  1  0.50197415  0.50000000  -0.00000000  1
  Mg  Mg3  1  0.00018438  0.25940129  0.50000000  1
  Mg  Mg4  1  0.00018438  0.74059871  0.50000000  1
  Mg  Mg5  1  0.50085055  0.24902419  0.50000000  1
  Mg  Mg6  1  0.50085055  0.75097581  0.50000000  1
  Mg  Mg7  1  0.24012169  -0.00000000  0.50000000  1
  Mg  Mg8  1  0.24126106  0.50000000  0.50000000  1
  Mg  Mg9  1  0.75834663  -0.00000000  0.50000000  1
  Mg  Mg10  1  0.75349327  0.50000000  0.50000000  1
  Mg  Mg11  1  0.24956974  0.26269116  0.00000000  1
  Mg  Mg12  1  0.24956974  0.73730884  -0.00000000  1
  Mg  Mg13  1  0.75039494  0.24418227  0.00000000  1
  Mg  Mg14  1  0.75039494  0.75581773  -0.00000000  1
  B  B15  1  0.94413564  0.50000000  -0.00000000  1
  O  O16  1  0.27485428  0.50000000  -0.00000000  1
  O  O17  1  0.75519893  -0.00000000  -0.00000000  1
  O  O18  1  0.77001279  0.50000000  -0.00000000  1
  O  O19  1  0.24687129  0.25301458  0.50000000  1
  O  O20  1  0.24687129  0.74698542  0.50000000  1
  O  O21  1  0.75422499  0.24980404  0.50000000  1
  O  O22  1  0.75422499  0.75019596  0.50000000  1
  O  O23  1  0.99953892  -0.00000000  0.50000000  1
  O  O24  1  0.99025404  0.50000000  0.50000000  1
  O  O25  1  0.50269276  -0.00000000  0.50000000  1
  O  O26  1  0.51392362  0.50000000  0.50000000  1
  O  O27  1  0.99444190  0.32942698  0.00000000  1
  O  O28  1  0.99444190  0.67057302  -0.00000000  1
  O  O29  1  0.50873522  0.25096725  -0.00000000  1
  O  O30  1  0.50873522  0.74903275  -0.00000000  1
