# generated using pymatgen
data_RbLiMg14O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31934328
_cell_length_b   8.71186770
_cell_length_c   4.30107926
_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   311.72939897
_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  0.40275347  0.50000000  -0.00000000  1
  Li  Li1  1  0.99380288  0.00000000  -0.00000000  1
  Mg  Mg2  1  0.97697522  0.50000000  -0.00000000  1
  Mg  Mg3  1  0.51220191  0.00000000  -0.00000000  1
  Mg  Mg4  1  0.00299652  0.24589995  0.50000000  1
  Mg  Mg5  1  0.00299652  0.75410005  0.50000000  1
  Mg  Mg6  1  0.50907511  0.24552272  0.50000000  1
  Mg  Mg7  1  0.50907511  0.75447728  0.50000000  1
  Mg  Mg8  1  0.25111858  0.00000000  0.50000000  1
  Mg  Mg9  1  0.24372382  0.50000000  0.50000000  1
  Mg  Mg10  1  0.76280129  0.00000000  0.50000000  1
  Mg  Mg11  1  0.73988410  0.50000000  0.50000000  1
  Mg  Mg12  1  0.25074647  0.21680081  -0.00000000  1
  Mg  Mg13  1  0.25074647  0.78319919  -0.00000000  1
  Mg  Mg14  1  0.74908580  0.25091924  0.00000000  1
  Mg  Mg15  1  0.74908580  0.74908076  -0.00000000  1
  O  O16  1  0.25398492  0.00000000  -0.00000000  1
  O  O17  1  0.75702107  0.00000000  -0.00000000  1
  O  O18  1  0.74859650  0.50000000  -0.00000000  1
  O  O19  1  0.25613382  0.26267308  0.50000000  1
  O  O20  1  0.25613382  0.73732692  0.50000000  1
  O  O21  1  0.75632808  0.25053889  0.50000000  1
  O  O22  1  0.75632808  0.74946111  0.50000000  1
  O  O23  1  0.00970400  0.00000000  0.50000000  1
  O  O24  1  0.00975364  0.50000000  0.50000000  1
  O  O25  1  0.50130597  0.00000000  0.50000000  1
  O  O26  1  0.50284615  0.50000000  0.50000000  1
  O  O27  1  0.01776984  0.27304983  -0.00000000  1
  O  O28  1  0.01776984  0.72695017  -0.00000000  1
  O  O29  1  0.49962761  0.22879661  -0.00000000  1
  O  O30  1  0.49962761  0.77120339  -0.00000000  1
