# generated using pymatgen
data_RbLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41691500
_cell_length_b   6.47474100
_cell_length_c   12.68661100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg6
_chemical_formula_sum   'Rb2 Li2 Mg12'
_cell_volume   444.95905085
_cell_formula_units_Z   2
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  0.18448400  1
  Rb  Rb1  1  0.50000000  0.00000000  0.68448400  1
  Li  Li2  1  0.50000000  0.00000000  0.16274500  1
  Li  Li3  1  0.50000000  0.50000000  0.66274500  1
  Mg  Mg4  1  0.50000000  0.24627900  0.42709100  1
  Mg  Mg5  1  0.50000000  0.75372100  0.42709100  1
  Mg  Mg6  1  0.00000000  0.75928800  0.06339000  1
  Mg  Mg7  1  0.00000000  0.24071200  0.06339000  1
  Mg  Mg8  1  0.00000000  0.00000000  0.31972600  1
  Mg  Mg9  1  0.00000000  0.50000000  0.35207900  1
  Mg  Mg10  1  0.50000000  0.74627900  0.92709100  1
  Mg  Mg11  1  0.50000000  0.25372100  0.92709100  1
  Mg  Mg12  1  0.00000000  0.25928800  0.56339000  1
  Mg  Mg13  1  0.00000000  0.74071200  0.56339000  1
  Mg  Mg14  1  0.00000000  0.50000000  0.81972600  1
  Mg  Mg15  1  0.00000000  0.00000000  0.85207900  1
