# generated using pymatgen
data_RbLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59537200
_cell_length_b   8.64197200
_cell_length_c   8.67973000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg30O31
_chemical_formula_sum   'Rb1 Li1 Mg30 O31'
_cell_volume   644.73871299
_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
  Rb  Rb0  1  0.50000000  0.99138000  0.50000000  1
  Li  Li1  1  0.00000000  0.99466800  0.00000000  1
  Mg  Mg2  1  0.00000000  0.97779500  0.50000000  1
  Mg  Mg3  1  0.50000000  0.99851400  0.00000000  1
  Mg  Mg4  1  0.00000000  0.50133500  0.00000000  1
  Mg  Mg5  1  0.00000000  0.51951300  0.50000000  1
  Mg  Mg6  1  0.50000000  0.50110000  0.00000000  1
  Mg  Mg7  1  0.50000000  0.49733000  0.50000000  1
  Mg  Mg8  1  0.75582900  0.00256600  0.75717100  1
  Mg  Mg9  1  0.75582900  0.00256600  0.24282900  1
  Mg  Mg10  1  0.24417100  0.00256600  0.75717100  1
  Mg  Mg11  1  0.24417100  0.00256600  0.24282900  1
  Mg  Mg12  1  0.75132400  0.49853200  0.75179200  1
  Mg  Mg13  1  0.75132400  0.49853200  0.24820800  1
  Mg  Mg14  1  0.24867600  0.49853200  0.75179200  1
  Mg  Mg15  1  0.24867600  0.49853200  0.24820800  1
  Mg  Mg16  1  0.00000000  0.24262800  0.77473000  1
  Mg  Mg17  1  0.00000000  0.24262800  0.22527000  1
  Mg  Mg18  1  0.50000000  0.25072300  0.75816900  1
  Mg  Mg19  1  0.50000000  0.25072300  0.24183100  1
  Mg  Mg20  1  0.00000000  0.75572100  0.75717400  1
  Mg  Mg21  1  0.00000000  0.75572100  0.24282600  1
  Mg  Mg22  1  0.50000000  0.74731600  0.75542600  1
  Mg  Mg23  1  0.50000000  0.74731600  0.24457400  1
  Mg  Mg24  1  0.74943900  0.24741900  0.00000000  1
  Mg  Mg25  1  0.73020000  0.25191700  0.50000000  1
  Mg  Mg26  1  0.25056100  0.24741900  0.00000000  1
  Mg  Mg27  1  0.26980000  0.25191700  0.50000000  1
  Mg  Mg28  1  0.75201800  0.75428500  0.00000000  1
  Mg  Mg29  1  0.74888300  0.74241300  0.50000000  1
  Mg  Mg30  1  0.24798200  0.75428500  0.00000000  1
  Mg  Mg31  1  0.25111700  0.74241300  0.50000000  1
  O  O32  1  0.00000000  0.26087200  0.00000000  1
  O  O33  1  0.50000000  0.25784700  0.00000000  1
  O  O34  1  0.50000000  0.27617600  0.50000000  1
  O  O35  1  0.00000000  0.74014600  0.00000000  1
  O  O36  1  0.00000000  0.74756700  0.50000000  1
  O  O37  1  0.50000000  0.74383300  0.00000000  1
  O  O38  1  0.50000000  0.71617200  0.50000000  1
  O  O39  1  0.75440700  0.25163300  0.74769700  1
  O  O40  1  0.75440700  0.25163300  0.25230300  1
  O  O41  1  0.24559300  0.25163300  0.74769700  1
  O  O42  1  0.24559300  0.25163300  0.25230300  1
  O  O43  1  0.75084300  0.75067300  0.74568400  1
  O  O44  1  0.75084300  0.75067300  0.25431600  1
  O  O45  1  0.24915700  0.75067300  0.74568400  1
  O  O46  1  0.24915700  0.75067300  0.25431600  1
  O  O47  1  0.00000000  0.00253800  0.74699600  1
  O  O48  1  0.00000000  0.00253800  0.25300400  1
  O  O49  1  0.50000000  0.00331900  0.77790600  1
  O  O50  1  0.50000000  0.00331900  0.22209400  1
  O  O51  1  0.00000000  0.49302900  0.74331300  1
  O  O52  1  0.00000000  0.49302900  0.25668700  1
  O  O53  1  0.50000000  0.49816500  0.75396300  1
  O  O54  1  0.50000000  0.49816500  0.24603700  1
  O  O55  1  0.75101200  0.00099400  0.00000000  1
  O  O56  1  0.78325400  0.02335000  0.50000000  1
  O  O57  1  0.24898800  0.00099400  0.00000000  1
  O  O58  1  0.21674600  0.02335000  0.50000000  1
  O  O59  1  0.75179500  0.50059700  0.00000000  1
  O  O60  1  0.76220500  0.49165300  0.50000000  1
  O  O61  1  0.24820500  0.50059700  0.00000000  1
  O  O62  1  0.23779500  0.49165300  0.50000000  1
