# generated using pymatgen
data_RbLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55647700
_cell_length_b   8.61382000
_cell_length_c   8.69157100
_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   640.60313798
_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  0.00757300  0.00000000  1
  Li  Li1  1  0.00000000  0.02603000  0.00000000  1
  Mg  Mg2  1  0.00000000  0.00562700  0.50000000  1
  Mg  Mg3  1  0.50000000  0.00204100  0.50000000  1
  Mg  Mg4  1  0.00000000  0.48120500  0.00000000  1
  Mg  Mg5  1  0.50000000  0.50214100  0.00000000  1
  Mg  Mg6  1  0.00000000  0.49722500  0.50000000  1
  Mg  Mg7  1  0.50000000  0.49870900  0.50000000  1
  Mg  Mg8  1  0.24290500  0.99740300  0.24989300  1
  Mg  Mg9  1  0.75709500  0.99740300  0.24989300  1
  Mg  Mg10  1  0.24290500  0.99740300  0.75010700  1
  Mg  Mg11  1  0.75709500  0.99740300  0.75010700  1
  Mg  Mg12  1  0.24890500  0.50087800  0.24967900  1
  Mg  Mg13  1  0.75109500  0.50087800  0.24967900  1
  Mg  Mg14  1  0.24890500  0.50087800  0.75032100  1
  Mg  Mg15  1  0.75109500  0.50087800  0.75032100  1
  Mg  Mg16  1  0.26761200  0.75083800  0.00000000  1
  Mg  Mg17  1  0.73238800  0.75083800  0.00000000  1
  Mg  Mg18  1  0.25277600  0.75064200  0.50000000  1
  Mg  Mg19  1  0.74722400  0.75064200  0.50000000  1
  Mg  Mg20  1  0.24525700  0.24893800  0.00000000  1
  Mg  Mg21  1  0.75474300  0.24893800  0.00000000  1
  Mg  Mg22  1  0.25054300  0.24838100  0.50000000  1
  Mg  Mg23  1  0.74945700  0.24838100  0.50000000  1
  Mg  Mg24  1  0.00000000  0.75554900  0.27137700  1
  Mg  Mg25  1  0.50000000  0.74914100  0.25689000  1
  Mg  Mg26  1  0.00000000  0.75554900  0.72862300  1
  Mg  Mg27  1  0.50000000  0.74914100  0.74311000  1
  Mg  Mg28  1  0.00000000  0.24349400  0.24890800  1
  Mg  Mg29  1  0.50000000  0.25283200  0.25305500  1
  Mg  Mg30  1  0.00000000  0.24349400  0.75109200  1
  Mg  Mg31  1  0.50000000  0.25283200  0.74694500  1
  O  O32  1  0.50000000  0.72371700  0.00000000  1
  O  O33  1  0.00000000  0.74469300  0.50000000  1
  O  O34  1  0.50000000  0.74270800  0.50000000  1
  O  O35  1  0.00000000  0.25403700  0.00000000  1
  O  O36  1  0.50000000  0.28303400  0.00000000  1
  O  O37  1  0.00000000  0.25501300  0.50000000  1
  O  O38  1  0.50000000  0.25584500  0.50000000  1
  O  O39  1  0.24563000  0.74844800  0.24794000  1
  O  O40  1  0.75437000  0.74844800  0.24794000  1
  O  O41  1  0.24563000  0.74844800  0.75206000  1
  O  O42  1  0.75437000  0.74844800  0.75206000  1
  O  O43  1  0.24925300  0.24954700  0.24616400  1
  O  O44  1  0.75074700  0.24954700  0.24616400  1
  O  O45  1  0.24925300  0.24954700  0.75383600  1
  O  O46  1  0.75074700  0.24954700  0.75383600  1
  O  O47  1  0.21185200  0.98022600  0.00000000  1
  O  O48  1  0.78814800  0.98022600  0.00000000  1
  O  O49  1  0.24590200  0.99929500  0.50000000  1
  O  O50  1  0.75409800  0.99929500  0.50000000  1
  O  O51  1  0.23713800  0.51018200  0.00000000  1
  O  O52  1  0.76286200  0.51018200  0.00000000  1
  O  O53  1  0.24731100  0.49956700  0.50000000  1
  O  O54  1  0.75268900  0.49956700  0.50000000  1
  O  O55  1  0.00000000  0.99792800  0.26540800  1
  O  O56  1  0.50000000  0.99666600  0.27817600  1
  O  O57  1  0.00000000  0.99792800  0.73459200  1
  O  O58  1  0.50000000  0.99666600  0.72182400  1
  O  O59  1  0.00000000  0.50708000  0.24513500  1
  O  O60  1  0.50000000  0.50188800  0.25455500  1
  O  O61  1  0.00000000  0.50708000  0.75486500  1
  O  O62  1  0.50000000  0.50188800  0.74544500  1
