# generated using pymatgen
data_RbLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20497300
_cell_length_b   8.26613200
_cell_length_c   10.35101800
_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   359.78960492
_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  0.00000000  0.50000000  0.44385300  1
  Li  Li1  1  0.00000000  0.00000000  0.01274900  1
  Mg  Mg2  1  0.00000000  0.50000000  0.98315900  1
  Mg  Mg3  1  0.00000000  0.00000000  0.47383500  1
  Mg  Mg4  1  0.50000000  0.75972600  0.99132600  1
  Mg  Mg5  1  0.50000000  0.24027400  0.99132600  1
  Mg  Mg6  1  0.50000000  0.75994300  0.56656700  1
  Mg  Mg7  1  0.50000000  0.24005700  0.56656700  1
  Mg  Mg8  1  0.50000000  0.00000000  0.80016300  1
  Mg  Mg9  1  0.50000000  0.50000000  0.76849900  1
  Mg  Mg10  1  0.50000000  0.00000000  0.26257800  1
  Mg  Mg11  1  0.50000000  0.50000000  0.18015200  1
  Mg  Mg12  1  0.00000000  0.73118100  0.76599600  1
  Mg  Mg13  1  0.00000000  0.26881900  0.76599600  1
  Mg  Mg14  1  0.00000000  0.75681500  0.18627500  1
  Mg  Mg15  1  0.00000000  0.24318500  0.18627500  1
  O  O16  1  0.00000000  0.50000000  0.78939600  1
  O  O17  1  0.00000000  0.00000000  0.25219300  1
  O  O18  1  0.00000000  0.50000000  0.18388100  1
  O  O19  1  0.50000000  0.76919400  0.77090900  1
  O  O20  1  0.50000000  0.23080600  0.77090900  1
  O  O21  1  0.50000000  0.74858100  0.20255600  1
  O  O22  1  0.50000000  0.25141900  0.20255600  1
  O  O23  1  0.50000000  0.00000000  0.98506900  1
  O  O24  1  0.50000000  0.50000000  0.98095000  1
  O  O25  1  0.50000000  0.00000000  0.46492900  1
  O  O26  1  0.50000000  0.50000000  0.57688300  1
  O  O27  1  0.00000000  0.75786200  0.98204000  1
  O  O28  1  0.00000000  0.24213800  0.98204000  1
  O  O29  1  0.00000000  0.79856600  0.58018900  1
  O  O30  1  0.00000000  0.20143400  0.58018900  1
