# generated using pymatgen
data_LiMg14FeO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50592847
_cell_length_b   8.51345256
_cell_length_c   4.24779693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg14FeO16
_chemical_formula_sum   'Li1 Mg14 Fe1 O16'
_cell_volume   307.60344375
_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  0.50000000  0.00000000  1
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1
  Mg  Mg3  1  0.00000000  0.26019795  0.50000000  1
  Mg  Mg4  1  0.00000000  0.73980205  0.50000000  1
  Mg  Mg5  1  0.50000000  0.25235688  0.50000000  1
  Mg  Mg6  1  0.50000000  0.74764312  0.50000000  1
  Mg  Mg7  1  0.25223589  0.00000000  0.50000000  1
  Mg  Mg8  1  0.24442370  0.50000000  0.50000000  1
  Mg  Mg9  1  0.74776411  0.00000000  0.50000000  1
  Mg  Mg10  1  0.75557630  0.50000000  0.50000000  1
  Mg  Mg11  1  0.24931452  0.25670848  0.00000000  1
  Mg  Mg12  1  0.24931452  0.74329152  0.00000000  1
  Mg  Mg13  1  0.75068548  0.25670848  0.00000000  1
  Mg  Mg14  1  0.75068548  0.74329152  0.00000000  1
  Fe  Fe15  1  0.00000000  0.00000000  0.00000000  1
  O  O16  1  0.24511595  0.00000000  0.00000000  1
  O  O17  1  0.25607380  0.50000000  0.00000000  1
  O  O18  1  0.75488405  0.00000000  0.00000000  1
  O  O19  1  0.74392620  0.50000000  0.00000000  1
  O  O20  1  0.24883441  0.24780724  0.50000000  1
  O  O21  1  0.24883441  0.75219276  0.50000000  1
  O  O22  1  0.75116559  0.24780724  0.50000000  1
  O  O23  1  0.75116559  0.75219276  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  0.23463367  0.00000000  1
  O  O29  1  0.00000000  0.76536633  0.00000000  1
  O  O30  1  0.50000000  0.24616174  0.00000000  1
  O  O31  1  0.50000000  0.75383826  0.00000000  1
