# generated using pymatgen
data_RbLiMg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30951800
_cell_length_b   7.03575700
_cell_length_c   11.87985000
_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   443.78936034
_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  0.17387800  1
  Rb  Rb1  1  0.50000000  0.00000000  0.67387800  1
  Li  Li2  1  0.00000000  0.50000000  0.34938400  1
  Li  Li3  1  0.00000000  0.00000000  0.84938400  1
  Mg  Mg4  1  0.00000000  0.21810900  0.06962000  1
  Mg  Mg5  1  0.00000000  0.78189100  0.06962000  1
  Mg  Mg6  1  0.00000000  0.50000000  0.83242100  1
  Mg  Mg7  1  0.50000000  0.25111000  0.92109900  1
  Mg  Mg8  1  0.50000000  0.74889000  0.92109900  1
  Mg  Mg9  1  0.50000000  0.50000000  0.66287700  1
  Mg  Mg10  1  0.00000000  0.71810900  0.56962000  1
  Mg  Mg11  1  0.00000000  0.28189100  0.56962000  1
  Mg  Mg12  1  0.00000000  0.00000000  0.33242100  1
  Mg  Mg13  1  0.50000000  0.75111000  0.42109900  1
  Mg  Mg14  1  0.50000000  0.24889000  0.42109900  1
  Mg  Mg15  1  0.50000000  0.00000000  0.16287700  1
