# generated using pymatgen
data_KLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55524700
_cell_length_b   8.57500300
_cell_length_c   8.64544500
_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   634.24081360
_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  0.00000000  0.00438000  0.00000000  1
  Li  Li1  1  0.50000000  0.02390400  0.00000000  1
  Mg  Mg2  1  0.00000000  0.00159700  0.50000000  1
  Mg  Mg3  1  0.50000000  0.00450300  0.50000000  1
  Mg  Mg4  1  0.00000000  0.49993700  0.00000000  1
  Mg  Mg5  1  0.50000000  0.48041000  0.00000000  1
  Mg  Mg6  1  0.00000000  0.49883500  0.50000000  1
  Mg  Mg7  1  0.50000000  0.49729000  0.50000000  1
  Mg  Mg8  1  0.25557300  0.99856300  0.24832700  1
  Mg  Mg9  1  0.74442700  0.99856300  0.24832700  1
  Mg  Mg10  1  0.25557300  0.99856300  0.75167300  1
  Mg  Mg11  1  0.74442700  0.99856300  0.75167300  1
  Mg  Mg12  1  0.25077000  0.50046500  0.24899400  1
  Mg  Mg13  1  0.74923000  0.50046500  0.24899400  1
  Mg  Mg14  1  0.25077000  0.50046500  0.75100600  1
  Mg  Mg15  1  0.74923000  0.50046500  0.75100600  1
  Mg  Mg16  1  0.23134600  0.75293300  0.00000000  1
  Mg  Mg17  1  0.76865400  0.75293300  0.00000000  1
  Mg  Mg18  1  0.24710600  0.75117100  0.50000000  1
  Mg  Mg19  1  0.75289400  0.75117100  0.50000000  1
  Mg  Mg20  1  0.25359400  0.24496600  0.00000000  1
  Mg  Mg21  1  0.74640600  0.24496600  0.00000000  1
  Mg  Mg22  1  0.24941800  0.24857000  0.50000000  1
  Mg  Mg23  1  0.75058200  0.24857000  0.50000000  1
  Mg  Mg24  1  0.00000000  0.75018700  0.25467300  1
  Mg  Mg25  1  0.50000000  0.75509600  0.27059400  1
  Mg  Mg26  1  0.00000000  0.75018700  0.74532700  1
  Mg  Mg27  1  0.50000000  0.75509600  0.72940600  1
  Mg  Mg28  1  0.00000000  0.25049500  0.25149200  1
  Mg  Mg29  1  0.50000000  0.24305700  0.24813800  1
  Mg  Mg30  1  0.00000000  0.25049500  0.74850800  1
  Mg  Mg31  1  0.50000000  0.24305700  0.75186200  1
  O  O32  1  0.00000000  0.72727400  0.00000000  1
  O  O33  1  0.00000000  0.74450400  0.50000000  1
  O  O34  1  0.50000000  0.74569600  0.50000000  1
  O  O35  1  0.00000000  0.27535000  0.00000000  1
  O  O36  1  0.50000000  0.25264600  0.00000000  1
  O  O37  1  0.00000000  0.25487000  0.50000000  1
  O  O38  1  0.50000000  0.25412800  0.50000000  1
  O  O39  1  0.25458700  0.74921400  0.24642700  1
  O  O40  1  0.74541300  0.74921400  0.24642700  1
  O  O41  1  0.25458700  0.74921400  0.75357300  1
  O  O42  1  0.74541300  0.74921400  0.75357300  1
  O  O43  1  0.25113200  0.24997700  0.24740800  1
  O  O44  1  0.74886800  0.24997700  0.24740800  1
  O  O45  1  0.25113200  0.24997700  0.75259200  1
  O  O46  1  0.74886800  0.24997700  0.75259200  1
  O  O47  1  0.28056900  0.98650800  0.00000000  1
  O  O48  1  0.71943100  0.98650800  0.00000000  1
  O  O49  1  0.25346700  0.99886100  0.50000000  1
  O  O50  1  0.74653300  0.99886100  0.50000000  1
  O  O51  1  0.26147300  0.50937700  0.00000000  1
  O  O52  1  0.73852700  0.50937700  0.00000000  1
  O  O53  1  0.25245900  0.50075100  0.50000000  1
  O  O54  1  0.74754100  0.50075100  0.50000000  1
  O  O55  1  0.00000000  0.99781600  0.27284000  1
  O  O56  1  0.50000000  0.99694900  0.26235600  1
  O  O57  1  0.00000000  0.99781600  0.72716000  1
  O  O58  1  0.50000000  0.99694900  0.73764400  1
  O  O59  1  0.00000000  0.50169700  0.25327900  1
  O  O60  1  0.50000000  0.50746900  0.24479600  1
  O  O61  1  0.00000000  0.50169700  0.74672100  1
  O  O62  1  0.50000000  0.50746900  0.75520400  1
