# generated using pymatgen
data_RbLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49431649
_cell_length_b   8.75551921
_cell_length_c   4.36156493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg14O15
_chemical_formula_sum   'Rb1 Li1 Mg14 O15'
_cell_volume   324.37896646
_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  0.09160210  0.50000000  -0.00000000  1
  Li  Li1  1  0.98330625  -0.00000000  -0.00000000  1
  Mg  Mg2  1  0.50269272  -0.00000000  -0.00000000  1
  Mg  Mg3  1  0.52212865  0.50000000  -0.00000000  1
  Mg  Mg4  1  0.99294776  0.23727007  0.50000000  1
  Mg  Mg5  1  0.99294776  0.76272993  0.50000000  1
  Mg  Mg6  1  0.49706603  0.25113478  0.50000000  1
  Mg  Mg7  1  0.49706603  0.74886522  0.50000000  1
  Mg  Mg8  1  0.24089646  -0.00000000  0.50000000  1
  Mg  Mg9  1  0.25086733  0.50000000  0.50000000  1
  Mg  Mg10  1  0.75257926  -0.00000000  0.50000000  1
  Mg  Mg11  1  0.76446542  0.50000000  0.50000000  1
  Mg  Mg12  1  0.23884813  0.21543265  -0.00000000  1
  Mg  Mg13  1  0.23884813  0.78456735  -0.00000000  1
  Mg  Mg14  1  0.76175230  0.24981158  -0.00000000  1
  Mg  Mg15  1  0.76175230  0.75018842  -0.00000000  1
  O  O16  1  0.26606234  -0.00000000  -0.00000000  1
  O  O17  1  0.73453506  -0.00000000  -0.00000000  1
  O  O18  1  0.74730717  0.50000000  -0.00000000  1
  O  O19  1  0.24464508  0.26138743  0.50000000  1
  O  O20  1  0.24464508  0.73861257  0.50000000  1
  O  O21  1  0.74336465  0.25054887  0.50000000  1
  O  O22  1  0.74336465  0.74945113  0.50000000  1
  O  O23  1  0.00057140  -0.00000000  0.50000000  1
  O  O24  1  0.99701920  0.50000000  0.50000000  1
  O  O25  1  0.49206163  -0.00000000  0.50000000  1
  O  O26  1  0.48479687  0.50000000  0.50000000  1
  O  O27  1  0.00066917  0.22902828  0.00000000  1
  O  O28  1  0.00066917  0.77097172  -0.00000000  1
  O  O29  1  0.48026096  0.26533745  -0.00000000  1
  O  O30  1  0.48026096  0.73466255  -0.00000000  1
