# generated using pymatgen
data_KLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63580800
_cell_length_b   8.63580800
_cell_length_c   8.46674000
_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   631.42559141
_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  0.00000000  0.05575200  1
  Li  Li1  1  0.50000000  0.50000000  0.99633500  1
  Mg  Mg2  1  0.50000000  0.00000000  0.99231800  1
  Mg  Mg3  1  0.00000000  0.50000000  0.99231800  1
  Mg  Mg4  1  0.00000000  0.00000000  0.52032100  1
  Mg  Mg5  1  0.50000000  0.00000000  0.50365400  1
  Mg  Mg6  1  0.00000000  0.50000000  0.50365400  1
  Mg  Mg7  1  0.50000000  0.50000000  0.50029800  1
  Mg  Mg8  1  0.25511800  0.25511800  0.99733400  1
  Mg  Mg9  1  0.74488200  0.25511800  0.99733400  1
  Mg  Mg10  1  0.25511800  0.74488200  0.99733400  1
  Mg  Mg11  1  0.74488200  0.74488200  0.99733400  1
  Mg  Mg12  1  0.24933400  0.24933400  0.49939100  1
  Mg  Mg13  1  0.75066600  0.24933400  0.49939100  1
  Mg  Mg14  1  0.24933400  0.75066600  0.49939100  1
  Mg  Mg15  1  0.75066600  0.75066600  0.49939100  1
  Mg  Mg16  1  0.27785300  0.00000000  0.24733800  1
  Mg  Mg17  1  0.72214700  0.00000000  0.24733800  1
  Mg  Mg18  1  0.25668000  0.50000000  0.24492700  1
  Mg  Mg19  1  0.74332000  0.50000000  0.24492700  1
  Mg  Mg20  1  0.24868100  0.00000000  0.75700600  1
  Mg  Mg21  1  0.75131900  0.00000000  0.75700600  1
  Mg  Mg22  1  0.25415400  0.50000000  0.75207500  1
  Mg  Mg23  1  0.74584600  0.50000000  0.75207500  1
  Mg  Mg24  1  0.00000000  0.27785300  0.24733800  1
  Mg  Mg25  1  0.50000000  0.25668000  0.24492700  1
  Mg  Mg26  1  0.00000000  0.72214700  0.24733800  1
  Mg  Mg27  1  0.50000000  0.74332000  0.24492700  1
  Mg  Mg28  1  0.00000000  0.24868100  0.75700600  1
  Mg  Mg29  1  0.50000000  0.25415400  0.75207500  1
  Mg  Mg30  1  0.00000000  0.75131900  0.75700600  1
  Mg  Mg31  1  0.50000000  0.74584600  0.75207500  1
  O  O32  1  0.50000000  0.00000000  0.25708800  1
  O  O33  1  0.00000000  0.50000000  0.25708800  1
  O  O34  1  0.50000000  0.50000000  0.25664800  1
  O  O35  1  0.00000000  0.00000000  0.75030800  1
  O  O36  1  0.50000000  0.00000000  0.74307200  1
  O  O37  1  0.00000000  0.50000000  0.74307200  1
  O  O38  1  0.50000000  0.50000000  0.74124800  1
  O  O39  1  0.24256500  0.24256500  0.24808400  1
  O  O40  1  0.75743500  0.24256500  0.24808400  1
  O  O41  1  0.24256500  0.75743500  0.24808400  1
  O  O42  1  0.75743500  0.75743500  0.24808400  1
  O  O43  1  0.24904400  0.24904400  0.74772100  1
  O  O44  1  0.75095600  0.24904400  0.74772100  1
  O  O45  1  0.24904400  0.75095600  0.74772100  1
  O  O46  1  0.75095600  0.75095600  0.74772100  1
  O  O47  1  0.27026400  0.00000000  0.00198600  1
  O  O48  1  0.72973600  0.00000000  0.00198600  1
  O  O49  1  0.24669100  0.50000000  0.00056800  1
  O  O50  1  0.75330900  0.50000000  0.00056800  1
  O  O51  1  0.24234500  0.00000000  0.49159800  1
  O  O52  1  0.75765500  0.00000000  0.49159800  1
  O  O53  1  0.24799600  0.50000000  0.49617800  1
  O  O54  1  0.75200400  0.50000000  0.49617800  1
  O  O55  1  0.00000000  0.27026400  0.00198600  1
  O  O56  1  0.50000000  0.24669100  0.00056800  1
  O  O57  1  0.00000000  0.72973600  0.00198600  1
  O  O58  1  0.50000000  0.75330900  0.00056800  1
  O  O59  1  0.00000000  0.24234500  0.49159800  1
  O  O60  1  0.50000000  0.24799600  0.49617800  1
  O  O61  1  0.00000000  0.75765500  0.49159800  1
  O  O62  1  0.50000000  0.75200400  0.49617800  1
