# generated using pymatgen
data_LiMg14BO15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33944074
_cell_length_b   8.64197679
_cell_length_c   4.23631364
_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   305.30796085
_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  0.00149163  -0.00000000  0.00000000  1
  Mg  Mg1  1  0.00335369  0.50000000  0.00000000  1
  Mg  Mg2  1  0.50175616  -0.00000000  0.00000000  1
  Mg  Mg3  1  0.00122616  0.24473782  0.50000000  1
  Mg  Mg4  1  0.00122616  0.75526218  0.50000000  1
  Mg  Mg5  1  0.50162775  0.25095392  0.50000000  1
  Mg  Mg6  1  0.50162775  0.74904608  0.50000000  1
  Mg  Mg7  1  0.24557948  -0.00000000  0.50000000  1
  Mg  Mg8  1  0.26560072  0.50000000  0.50000000  1
  Mg  Mg9  1  0.75714677  -0.00000000  0.50000000  1
  Mg  Mg10  1  0.74250677  0.50000000  0.50000000  1
  Mg  Mg11  1  0.25368344  0.23728564  -0.00000000  1
  Mg  Mg12  1  0.25368344  0.76271436  -0.00000000  1
  Mg  Mg13  1  0.74993328  0.23694314  -0.00000000  1
  Mg  Mg14  1  0.74993328  0.76305686  0.00000000  1
  B  B15  1  0.51623174  0.50000000  0.00000000  1
  O  O16  1  0.25378234  -0.00000000  0.00000000  1
  O  O17  1  0.74906348  -0.00000000  0.00000000  1
  O  O18  1  0.68670100  0.50000000  0.00000000  1
  O  O19  1  0.25143557  0.25704422  0.50000000  1
  O  O20  1  0.25143557  0.74295578  0.50000000  1
  O  O21  1  0.75157643  0.25463649  0.50000000  1
  O  O22  1  0.75157643  0.74536351  0.50000000  1
  O  O23  1  0.00203342  -0.00000000  0.50000000  1
  O  O24  1  -0.00175533  0.50000000  0.50000000  1
  O  O25  1  0.50035193  -0.00000000  0.50000000  1
  O  O26  1  0.50211864  0.50000000  0.50000000  1
  O  O27  1  0.00094287  0.26967194  0.00000000  1
  O  O28  1  0.00094287  0.73032806  0.00000000  1
  O  O29  1  0.50159330  0.24360088  -0.00000000  1
  O  O30  1  0.50159330  0.75639912  -0.00000000  1
