# generated using pymatgen
data_KLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38808482
_cell_length_b   8.79949628
_cell_length_c   4.37376130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg14O15
_chemical_formula_sum   'K1 Li1 Mg14 O15'
_cell_volume   322.83135053
_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
  K  K0  1  0.06254089  0.00000000  0.00000000  1
  Li  Li1  1  0.50499996  0.50000000  0.00000000  1
  Mg  Mg2  1  0.99012489  0.50000000  0.00000000  1
  Mg  Mg3  1  0.52219566  0.00000000  0.00000000  1
  Mg  Mg4  1  0.99438462  0.25494622  0.50000000  1
  Mg  Mg5  1  0.99438462  0.74505378  0.50000000  1
  Mg  Mg6  1  0.49741235  0.25265301  0.50000000  1
  Mg  Mg7  1  0.49741235  0.74734699  0.50000000  1
  Mg  Mg8  1  0.25066847  0.00000000  0.50000000  1
  Mg  Mg9  1  0.25138569  0.50000000  0.50000000  1
  Mg  Mg10  1  0.76244238  0.00000000  0.50000000  1
  Mg  Mg11  1  0.73840517  0.50000000  0.50000000  1
  Mg  Mg12  1  0.24995236  0.28257172  0.00000000  1
  Mg  Mg13  1  0.24995236  0.71742828  0.00000000  1
  Mg  Mg14  1  0.75148916  0.25076843  0.00000000  1
  Mg  Mg15  1  0.75148916  0.74923157  0.00000000  1
  O  O16  1  0.24861114  0.50000000  0.00000000  1
  O  O17  1  0.75134514  0.00000000  0.00000000  1
  O  O18  1  0.74462233  0.50000000  0.00000000  1
  O  O19  1  0.24535380  0.23839994  0.50000000  1
  O  O20  1  0.24535380  0.76160006  0.50000000  1
  O  O21  1  0.74516924  0.24855135  0.50000000  1
  O  O22  1  0.74516924  0.75144865  0.50000000  1
  O  O23  1  0.00310847  0.00000000  0.50000000  1
  O  O24  1  0.00007042  0.50000000  0.50000000  1
  O  O25  1  0.48776228  0.00000000  0.50000000  1
  O  O26  1  0.49245102  0.50000000  0.50000000  1
  O  O27  1  0.00284017  0.27113023  -0.00000000  1
  O  O28  1  0.00284017  0.72886977  -0.00000000  1
  O  O29  1  0.48303132  0.22664970  0.00000000  1
  O  O30  1  0.48303132  0.77335030  0.00000000  1
