# generated using pymatgen
data_RbLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47872800
_cell_length_b   8.62642100
_cell_length_c   8.65935300
_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   633.35440690
_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  0.90822000  0.50000000  0.00000000  1
  Li  Li1  1  0.01329800  0.00000000  0.00000000  1
  Mg  Mg2  1  0.00410900  0.00000000  0.50000000  1
  Mg  Mg3  1  0.00972100  0.50000000  0.50000000  1
  Mg  Mg4  1  0.49728100  0.00000000  0.00000000  1
  Mg  Mg5  1  0.47800200  0.50000000  0.00000000  1
  Mg  Mg6  1  0.49928000  0.00000000  0.50000000  1
  Mg  Mg7  1  0.49565200  0.50000000  0.50000000  1
  Mg  Mg8  1  0.00396000  0.75639300  0.75125500  1
  Mg  Mg9  1  0.00396000  0.24360700  0.75125500  1
  Mg  Mg10  1  0.00396000  0.75639300  0.24874500  1
  Mg  Mg11  1  0.00396000  0.24360700  0.24874500  1
  Mg  Mg12  1  0.50150300  0.74896200  0.75289300  1
  Mg  Mg13  1  0.50150300  0.25103800  0.75289300  1
  Mg  Mg14  1  0.50150300  0.74896200  0.24710700  1
  Mg  Mg15  1  0.50150300  0.25103800  0.24710700  1
  Mg  Mg16  1  0.75674300  0.78239000  0.00000000  1
  Mg  Mg17  1  0.75674300  0.21761000  0.00000000  1
  Mg  Mg18  1  0.75301300  0.75441100  0.50000000  1
  Mg  Mg19  1  0.75301300  0.24558900  0.50000000  1
  Mg  Mg20  1  0.23940600  0.75184500  0.00000000  1
  Mg  Mg21  1  0.23940600  0.24815500  0.00000000  1
  Mg  Mg22  1  0.25192200  0.75116200  0.50000000  1
  Mg  Mg23  1  0.25192200  0.24883800  0.50000000  1
  Mg  Mg24  1  0.75439800  0.00000000  0.74916000  1
  Mg  Mg25  1  0.75161700  0.50000000  0.72075300  1
  Mg  Mg26  1  0.75439800  0.00000000  0.25084000  1
  Mg  Mg27  1  0.75161700  0.50000000  0.27924700  1
  Mg  Mg28  1  0.24923900  0.00000000  0.75372700  1
  Mg  Mg29  1  0.24212500  0.50000000  0.75473700  1
  Mg  Mg30  1  0.24923900  0.00000000  0.24627300  1
  Mg  Mg31  1  0.24212500  0.50000000  0.24526300  1
  O  O32  1  0.73561300  0.00000000  0.00000000  1
  O  O33  1  0.74778900  0.00000000  0.50000000  1
  O  O34  1  0.74419200  0.50000000  0.50000000  1
  O  O35  1  0.26203000  0.00000000  0.00000000  1
  O  O36  1  0.24762000  0.50000000  0.00000000  1
  O  O37  1  0.25474200  0.00000000  0.50000000  1
  O  O38  1  0.25669900  0.50000000  0.50000000  1
  O  O39  1  0.75285400  0.74310900  0.75591300  1
  O  O40  1  0.75285400  0.25689100  0.75591300  1
  O  O41  1  0.75285400  0.74310900  0.24408700  1
  O  O42  1  0.75285400  0.25689100  0.24408700  1
  O  O43  1  0.25311400  0.74928100  0.75090300  1
  O  O44  1  0.25311400  0.25071900  0.75090300  1
  O  O45  1  0.25311400  0.74928100  0.24909700  1
  O  O46  1  0.25311400  0.25071900  0.24909700  1
  O  O47  1  0.99963400  0.77186200  0.00000000  1
  O  O48  1  0.99963400  0.22813800  0.00000000  1
  O  O49  1  0.00050000  0.75162600  0.50000000  1
  O  O50  1  0.00050000  0.24837400  0.50000000  1
  O  O51  1  0.51095400  0.74031100  0.00000000  1
  O  O52  1  0.51095400  0.25968900  0.00000000  1
  O  O53  1  0.50404600  0.74832200  0.50000000  1
  O  O54  1  0.50404600  0.25167800  0.50000000  1
  O  O55  1  0.99971900  0.00000000  0.73807900  1
  O  O56  1  0.99949900  0.50000000  0.72862200  1
  O  O57  1  0.99971900  0.00000000  0.26192100  1
  O  O58  1  0.99949900  0.50000000  0.27137800  1
  O  O59  1  0.50390700  0.00000000  0.74971100  1
  O  O60  1  0.50829100  0.50000000  0.75634500  1
  O  O61  1  0.50390700  0.00000000  0.25028900  1
  O  O62  1  0.50829100  0.50000000  0.24365500  1
