# generated using pymatgen
data_RbLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57427995
_cell_length_b   6.38912026
_cell_length_c   10.80467568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.07263206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg14
_chemical_formula_sum   'Rb1 Li1 Mg14'
_cell_volume   396.65654436
_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  0.16352223  0.83176062  0.12500000  1.0
  Li  Li1  1  0.16776680  0.33388290  0.12500000  1.0
  Mg  Mg2  1  0.16296799  0.33148350  0.62500000  1.0
  Mg  Mg3  1  0.16520990  0.83260445  0.62500000  1.0
  Mg  Mg4  1  0.66408429  0.33469762  0.12500000  1.0
  Mg  Mg5  1  0.66691937  0.33146888  0.62500000  1.0
  Mg  Mg6  1  0.66408429  0.82938568  0.12500000  1.0
  Mg  Mg7  1  0.66691937  0.83544949  0.62500000  1.0
  Mg  Mg8  1  0.34161007  0.17707861  0.39283646  1.0
  Mg  Mg9  1  0.34161007  0.17707861  0.85716354  1.0
  Mg  Mg10  1  0.34161007  0.66453246  0.39283646  1.0
  Mg  Mg11  1  0.34161007  0.66453246  0.85716354  1.0
  Mg  Mg12  1  0.83351390  0.16675745  0.37133717  1.0
  Mg  Mg13  1  0.83351390  0.16675745  0.87866283  1.0
  Mg  Mg14  1  0.82252885  0.66126492  0.39161114  1.0
  Mg  Mg15  1  0.82252885  0.66126492  0.85838886  1.0