# generated using pymatgen
data_LiCeMg14O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69682338
_cell_length_b   8.70759883
_cell_length_c   4.36289357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeMg14O16
_chemical_formula_sum   'Li1 Ce1 Mg14 O16'
_cell_volume   330.39516359
_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
  Ce  Ce1  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  0.22585639  0.50000000  1
  Mg  Mg5  1  -0.00000000  0.77414361  0.50000000  1
  Mg  Mg6  1  0.50000000  0.24452491  0.50000000  1
  Mg  Mg7  1  0.50000000  0.75547509  0.50000000  1
  Mg  Mg8  1  0.24672094  0.00000000  0.50000000  1
  Mg  Mg9  1  0.26684836  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75327906  0.00000000  0.50000000  1
  Mg  Mg11  1  0.73315164  0.50000000  0.50000000  1
  Mg  Mg12  1  0.25506803  0.23534796  0.00000000  1
  Mg  Mg13  1  0.25506803  0.76465204  -0.00000000  1
  Mg  Mg14  1  0.74493197  0.23534796  0.00000000  1
  Mg  Mg15  1  0.74493197  0.76465204  -0.00000000  1
  O  O16  1  0.26274883  0.00000000  -0.00000000  1
  O  O17  1  0.26617392  0.50000000  -0.00000000  1
  O  O18  1  0.73725117  0.00000000  0.00000000  1
  O  O19  1  0.73382608  0.50000000  0.00000000  1
  O  O20  1  0.24906575  0.25160602  0.50000000  1
  O  O21  1  0.24906575  0.74839398  0.50000000  1
  O  O22  1  0.75093425  0.25160602  0.50000000  1
  O  O23  1  0.75093425  0.74839398  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  0.23728779  -0.00000000  1
  O  O29  1  -0.00000000  0.76271221  -0.00000000  1
  O  O30  1  0.50000000  0.24959587  -0.00000000  1
  O  O31  1  0.50000000  0.75040413  -0.00000000  1
