# generated using pymatgen
data_KLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58585400
_cell_length_b   8.58726100
_cell_length_c   8.63545000
_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   636.68282713
_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  0.00443200  0.00000000  1
  Li  Li1  1  0.50000000  0.00321900  0.50000000  1
  Mg  Mg2  1  0.50000000  0.02117100  0.00000000  1
  Mg  Mg3  1  0.00000000  0.00142500  0.50000000  1
  Mg  Mg4  1  0.00000000  0.50011400  0.00000000  1
  Mg  Mg5  1  0.50000000  0.47995400  0.00000000  1
  Mg  Mg6  1  0.00000000  0.49880400  0.50000000  1
  Mg  Mg7  1  0.50000000  0.49860300  0.50000000  1
  Mg  Mg8  1  0.25442800  0.99860400  0.25553400  1
  Mg  Mg9  1  0.74557200  0.99860400  0.25553400  1
  Mg  Mg10  1  0.25442800  0.99860400  0.74446600  1
  Mg  Mg11  1  0.74557200  0.99860400  0.74446600  1
  Mg  Mg12  1  0.25095300  0.50086800  0.25066400  1
  Mg  Mg13  1  0.74904700  0.50086800  0.25066400  1
  Mg  Mg14  1  0.25095300  0.50086800  0.74933600  1
  Mg  Mg15  1  0.74904700  0.50086800  0.74933600  1
  Mg  Mg16  1  0.22932600  0.75054800  0.00000000  1
  Mg  Mg17  1  0.77067400  0.75054800  0.00000000  1
  Mg  Mg18  1  0.24936400  0.75301000  0.50000000  1
  Mg  Mg19  1  0.75063600  0.75301000  0.50000000  1
  Mg  Mg20  1  0.24841800  0.25141700  0.00000000  1
  Mg  Mg21  1  0.75158200  0.25141700  0.00000000  1
  Mg  Mg22  1  0.25186600  0.24589000  0.50000000  1
  Mg  Mg23  1  0.74813400  0.24589000  0.50000000  1
  Mg  Mg24  1  0.00000000  0.75003100  0.25616800  1
  Mg  Mg25  1  0.50000000  0.75647200  0.27426800  1
  Mg  Mg26  1  0.00000000  0.75003100  0.74383200  1
  Mg  Mg27  1  0.50000000  0.75647200  0.72573200  1
  Mg  Mg28  1  0.00000000  0.25055500  0.25370100  1
  Mg  Mg29  1  0.50000000  0.24451000  0.25684200  1
  Mg  Mg30  1  0.00000000  0.25055500  0.74629900  1
  Mg  Mg31  1  0.50000000  0.24451000  0.74315800  1
  O  O32  1  0.00000000  0.72683000  0.00000000  1
  O  O33  1  0.00000000  0.74387000  0.50000000  1
  O  O34  1  0.50000000  0.74042800  0.50000000  1
  O  O35  1  0.00000000  0.27566500  0.00000000  1
  O  O36  1  0.50000000  0.25196300  0.00000000  1
  O  O37  1  0.00000000  0.25529200  0.50000000  1
  O  O38  1  0.50000000  0.25884600  0.50000000  1
  O  O39  1  0.25466900  0.74925700  0.24568800  1
  O  O40  1  0.74533100  0.74925700  0.24568800  1
  O  O41  1  0.25466900  0.74925700  0.75431200  1
  O  O42  1  0.74533100  0.74925700  0.75431200  1
  O  O43  1  0.25135000  0.24983200  0.24720100  1
  O  O44  1  0.74865000  0.24983200  0.24720100  1
  O  O45  1  0.25135000  0.24983200  0.75279900  1
  O  O46  1  0.74865000  0.24983200  0.75279900  1
  O  O47  1  0.27712800  0.98597500  0.00000000  1
  O  O48  1  0.72287200  0.98597500  0.00000000  1
  O  O49  1  0.24990100  0.99857500  0.50000000  1
  O  O50  1  0.75009900  0.99857500  0.50000000  1
  O  O51  1  0.26081100  0.50751700  0.00000000  1
  O  O52  1  0.73918900  0.50751700  0.00000000  1
  O  O53  1  0.25159000  0.50084900  0.50000000  1
  O  O54  1  0.74841000  0.50084900  0.50000000  1
  O  O55  1  0.00000000  0.99789600  0.27260500  1
  O  O56  1  0.50000000  0.99560900  0.24392000  1
  O  O57  1  0.00000000  0.99789600  0.72739500  1
  O  O58  1  0.50000000  0.99560900  0.75608000  1
  O  O59  1  0.00000000  0.50152300  0.25256100  1
  O  O60  1  0.50000000  0.50719500  0.24328000  1
  O  O61  1  0.00000000  0.50152300  0.74743900  1
  O  O62  1  0.50000000  0.50719500  0.75672000  1
