# generated using pymatgen
data_RbLiMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63036457
_cell_length_b   6.63036400
_cell_length_c   10.46700823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiMg14
_chemical_formula_sum   'Rb1 Li1 Mg14'
_cell_volume   398.49966857
_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  0.16666700  0.33333300  0.62500000  1.0
  Li  Li1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.16559227  0.83279563  0.12500000  1.0
  Mg  Mg3  1  0.17255172  0.83627536  0.62500000  1.0
  Mg  Mg4  1  0.66720437  0.33440773  0.12500000  1.0
  Mg  Mg5  1  0.66372464  0.32744828  0.62500000  1.0
  Mg  Mg6  1  0.66720437  0.83279563  0.12500000  1.0
  Mg  Mg7  1  0.66372464  0.83627536  0.62500000  1.0
  Mg  Mg8  1  0.33848811  0.16151189  0.35955962  1.0
  Mg  Mg9  1  0.33848811  0.16151189  0.89044038  1.0
  Mg  Mg10  1  0.33848811  0.67697721  0.35955962  1.0
  Mg  Mg11  1  0.33848811  0.67697721  0.89044038  1.0
  Mg  Mg12  1  0.82302279  0.16151189  0.35955962  1.0
  Mg  Mg13  1  0.82302279  0.16151189  0.89044038  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37929548  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87070452  1.0