# generated using pymatgen
data_LiMg14BO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58677190
_cell_length_b   8.29531783
_cell_length_c   4.26715068
_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   303.94915166
_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  0.99722735  0.00000000  -0.00000000  1
  Mg  Mg1  1  0.49973518  0.00000000  -0.00000000  1
  Mg  Mg2  1  0.50018632  0.50000000  -0.00000000  1
  Mg  Mg3  1  0.99965749  0.25853591  0.50000000  1
  Mg  Mg4  1  0.99965749  0.74146409  0.50000000  1
  Mg  Mg5  1  0.49719284  0.24951115  0.50000000  1
  Mg  Mg6  1  0.49719284  0.75048885  0.50000000  1
  Mg  Mg7  1  0.24031276  0.00000000  0.50000000  1
  Mg  Mg8  1  0.24313080  0.50000000  0.50000000  1
  Mg  Mg9  1  0.75728626  0.00000000  0.50000000  1
  Mg  Mg10  1  0.75910127  0.50000000  0.50000000  1
  Mg  Mg11  1  0.24692055  0.24630791  0.00000000  1
  Mg  Mg12  1  0.24692055  0.75369209  -0.00000000  1
  Mg  Mg13  1  0.74914136  0.25812555  0.00000000  1
  Mg  Mg14  1  0.74914136  0.74187445  -0.00000000  1
  B  B15  1  0.06095539  0.50000000  -0.00000000  1
  O  O16  1  0.24369990  0.00000000  -0.00000000  1
  O  O17  1  0.75101565  0.00000000  -0.00000000  1
  O  O18  1  0.72708793  0.50000000  -0.00000000  1
  O  O19  1  0.24548454  0.25070793  0.50000000  1
  O  O20  1  0.24548454  0.74929207  0.50000000  1
  O  O21  1  0.75259316  0.25159788  0.50000000  1
  O  O22  1  0.75259316  0.74840212  0.50000000  1
  O  O23  1  -0.00094105  0.00000000  0.50000000  1
  O  O24  1  0.00846109  0.50000000  0.50000000  1
  O  O25  1  0.49835412  0.00000000  0.50000000  1
  O  O26  1  0.48534646  0.50000000  0.50000000  1
  O  O27  1  0.00717083  0.32698111  -0.00000000  1
  O  O28  1  0.00717083  0.67301889  0.00000000  1
  O  O29  1  0.49135952  0.25069831  0.00000000  1
  O  O30  1  0.49135952  0.74930169  -0.00000000  1
