# generated using pymatgen
data_RbLiMg30O31
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64460100
_cell_length_b   8.64460100
_cell_length_c   8.60871500
_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   643.32175180
_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  0.50000000  0.99758400  1
  Li  Li1  1  0.00000000  0.00000000  0.97665400  1
  Mg  Mg2  1  0.50000000  0.00000000  0.99513200  1
  Mg  Mg3  1  0.00000000  0.50000000  0.99513200  1
  Mg  Mg4  1  0.00000000  0.00000000  0.52120500  1
  Mg  Mg5  1  0.50000000  0.00000000  0.50255800  1
  Mg  Mg6  1  0.00000000  0.50000000  0.50255800  1
  Mg  Mg7  1  0.50000000  0.50000000  0.49985500  1
  Mg  Mg8  1  0.24351800  0.24351800  0.00097200  1
  Mg  Mg9  1  0.75648200  0.24351800  0.00097200  1
  Mg  Mg10  1  0.24351800  0.75648200  0.00097200  1
  Mg  Mg11  1  0.75648200  0.75648200  0.00097200  1
  Mg  Mg12  1  0.24909400  0.24909400  0.49963600  1
  Mg  Mg13  1  0.75090600  0.24909400  0.49963600  1
  Mg  Mg14  1  0.24909400  0.75090600  0.49963600  1
  Mg  Mg15  1  0.75090600  0.75090600  0.49963600  1
  Mg  Mg16  1  0.27158600  0.00000000  0.24587100  1
  Mg  Mg17  1  0.72841400  0.00000000  0.24587100  1
  Mg  Mg18  1  0.25006600  0.50000000  0.25131700  1
  Mg  Mg19  1  0.74993400  0.50000000  0.25131700  1
  Mg  Mg20  1  0.24826000  0.00000000  0.75676100  1
  Mg  Mg21  1  0.75174000  0.00000000  0.75676100  1
  Mg  Mg22  1  0.24804600  0.50000000  0.74802800  1
  Mg  Mg23  1  0.75195400  0.50000000  0.74802800  1
  Mg  Mg24  1  0.00000000  0.27158600  0.24587100  1
  Mg  Mg25  1  0.50000000  0.25006600  0.25131700  1
  Mg  Mg26  1  0.00000000  0.72841400  0.24587100  1
  Mg  Mg27  1  0.50000000  0.74993400  0.25131700  1
  Mg  Mg28  1  0.00000000  0.24826000  0.75676100  1
  Mg  Mg29  1  0.50000000  0.24804600  0.74802800  1
  Mg  Mg30  1  0.00000000  0.75174000  0.75676100  1
  Mg  Mg31  1  0.50000000  0.75195400  0.74802800  1
  O  O32  1  0.50000000  0.00000000  0.25844300  1
  O  O33  1  0.00000000  0.50000000  0.25844300  1
  O  O34  1  0.50000000  0.50000000  0.27822300  1
  O  O35  1  0.00000000  0.00000000  0.74912100  1
  O  O36  1  0.50000000  0.00000000  0.74354300  1
  O  O37  1  0.00000000  0.50000000  0.74354300  1
  O  O38  1  0.50000000  0.50000000  0.72004800  1
  O  O39  1  0.24508800  0.24508800  0.25046100  1
  O  O40  1  0.75491200  0.24508800  0.25046100  1
  O  O41  1  0.24508800  0.75491200  0.25046100  1
  O  O42  1  0.75491200  0.75491200  0.25046100  1
  O  O43  1  0.24855100  0.24855100  0.74979200  1
  O  O44  1  0.75144900  0.24855100  0.74979200  1
  O  O45  1  0.24855100  0.75144900  0.74979200  1
  O  O46  1  0.75144900  0.75144900  0.74979200  1
  O  O47  1  0.24655000  0.00000000  0.00580100  1
  O  O48  1  0.75345000  0.00000000  0.00580100  1
  O  O49  1  0.22090400  0.50000000  0.00271600  1
  O  O50  1  0.77909600  0.50000000  0.00271600  1
  O  O51  1  0.24168600  0.00000000  0.49210100  1
  O  O52  1  0.75831400  0.00000000  0.49210100  1
  O  O53  1  0.24306900  0.50000000  0.49853300  1
  O  O54  1  0.75693100  0.50000000  0.49853300  1
  O  O55  1  0.00000000  0.24655000  0.00580100  1
  O  O56  1  0.50000000  0.22090400  0.00271600  1
  O  O57  1  0.00000000  0.75345000  0.00580100  1
  O  O58  1  0.50000000  0.77909600  0.00271600  1
  O  O59  1  0.00000000  0.24168600  0.49210100  1
  O  O60  1  0.50000000  0.24306900  0.49853300  1
  O  O61  1  0.00000000  0.75831400  0.49210100  1
  O  O62  1  0.50000000  0.75693100  0.49853300  1
