# generated using pymatgen
data_KLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47914072
_cell_length_b   8.64436372
_cell_length_c   8.61421422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KLiMg30O31
_chemical_formula_sum   'K1 Li1 Mg30 O31'
_cell_volume   631.39413369
_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  0.05679756  0.00000000  0.00000000  1
  Li  Li1  1  0.98929075  0.00000000  0.50000000  1
  Mg  Mg2  1  0.99196744  0.50000000  0.00000000  1
  Mg  Mg3  1  0.99646069  0.50000000  0.50000000  1
  Mg  Mg4  1  0.52110677  0.00000000  0.00000000  1
  Mg  Mg5  1  0.50280270  0.00000000  0.50000000  1
  Mg  Mg6  1  0.50405523  0.50000000  0.00000000  1
  Mg  Mg7  1  0.50086384  0.50000000  0.50000000  1
  Mg  Mg8  1  0.99738608  0.24804877  0.25580714  1
  Mg  Mg9  1  0.99738608  0.24804877  0.74419286  1
  Mg  Mg10  1  0.99738608  0.75195123  0.25580714  1
  Mg  Mg11  1  0.99738608  0.75195123  0.74419286  1
  Mg  Mg12  1  0.49916720  0.24737095  0.24910381  1
  Mg  Mg13  1  0.49916720  0.24737095  0.75089619  1
  Mg  Mg14  1  0.49916720  0.75262905  0.24910381  1
  Mg  Mg15  1  0.49916720  0.75262905  0.75089619  1
  Mg  Mg16  1  0.24283216  0.00000000  0.28015498  1
  Mg  Mg17  1  0.24283216  0.00000000  0.71984502  1
  Mg  Mg18  1  0.24746649  0.50000000  0.25421828  1
  Mg  Mg19  1  0.24746649  0.50000000  0.74578172  1
  Mg  Mg20  1  0.76037145  0.00000000  0.25269084  1
  Mg  Mg21  1  0.76037145  0.00000000  0.74730916  1
  Mg  Mg22  1  0.74929473  0.50000000  0.25113521  1
  Mg  Mg23  1  0.74929473  0.50000000  0.74886479  1
  Mg  Mg24  1  0.24771047  0.27719020  0.00000000  1
  Mg  Mg25  1  0.24595406  0.25040206  0.50000000  1
  Mg  Mg26  1  0.24771047  0.72280980  0.00000000  1
  Mg  Mg27  1  0.24595406  0.74959794  0.50000000  1
  Mg  Mg28  1  0.75741474  0.24650394  0.00000000  1
  Mg  Mg29  1  0.75186278  0.24652213  0.50000000  1
  Mg  Mg30  1  0.75741474  0.75349606  0.00000000  1
  Mg  Mg31  1  0.75186278  0.75347787  0.50000000  1
  O  O32  1  0.26448112  0.00000000  0.50000000  1
  O  O33  1  0.25616197  0.50000000  0.00000000  1
  O  O34  1  0.25257376  0.50000000  0.50000000  1
  O  O35  1  0.75083133  0.00000000  0.00000000  1
  O  O36  1  0.73810986  0.00000000  0.50000000  1
  O  O37  1  0.74401010  0.50000000  0.00000000  1
  O  O38  1  0.74560958  0.50000000  0.50000000  1
  O  O39  1  0.24786730  0.24339539  0.24273310  1
  O  O40  1  0.24786730  0.24339539  0.75726690  1
  O  O41  1  0.24786730  0.75660461  0.24273310  1
  O  O42  1  0.24786730  0.75660461  0.75726690  1
  O  O43  1  0.74777132  0.24907115  0.24909362  1
  O  O44  1  0.74777132  0.24907115  0.75090638  1
  O  O45  1  0.74777132  0.75092885  0.24909362  1
  O  O46  1  0.74777132  0.75092885  0.75090638  1
  O  O47  1  0.00196343  0.00000000  0.27155531  1
  O  O48  1  0.00196343  0.00000000  0.72844469  1
  O  O49  1  0.00037115  0.50000000  0.25173725  1
  O  O50  1  0.00037115  0.50000000  0.74826275  1
  O  O51  1  0.48957186  0.00000000  0.24061613  1
  O  O52  1  0.48957186  0.00000000  0.75938387  1
  O  O53  1  0.49651331  0.50000000  0.24852027  1
  O  O54  1  0.49651331  0.50000000  0.75147973  1
  O  O55  1  0.00214744  0.27099358  0.00000000  1
  O  O56  1  0.00089684  0.26185174  0.50000000  1
  O  O57  1  0.00214744  0.72900642  0.00000000  1
  O  O58  1  0.00089684  0.73814826  0.50000000  1
  O  O59  1  0.49213750  0.24395651  0.00000000  1
  O  O60  1  0.49654641  0.25054708  0.50000000  1
  O  O61  1  0.49213750  0.75604349  0.00000000  1
  O  O62  1  0.49654641  0.74945292  0.50000000  1
