# generated using pymatgen
data_RbNaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73688760
_cell_length_b   6.73688699
_cell_length_c   10.54582054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNaMg14
_chemical_formula_sum   'Rb1 Na1 Mg14'
_cell_volume   414.50479510
_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
  Na  Na1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.16913735  0.83456818  0.12500000  1.0
  Mg  Mg3  1  0.17259046  0.83629473  0.62500000  1.0
  Mg  Mg4  1  0.66543182  0.33086265  0.12500000  1.0
  Mg  Mg5  1  0.66370527  0.32740954  0.62500000  1.0
  Mg  Mg6  1  0.66543182  0.83456818  0.12500000  1.0
  Mg  Mg7  1  0.66370527  0.83629473  0.62500000  1.0
  Mg  Mg8  1  0.34161671  0.15838329  0.36458422  1.0
  Mg  Mg9  1  0.34161671  0.15838329  0.88541578  1.0
  Mg  Mg10  1  0.34161671  0.68323441  0.36458422  1.0
  Mg  Mg11  1  0.34161671  0.68323441  0.88541578  1.0
  Mg  Mg12  1  0.81676559  0.15838329  0.36458422  1.0
  Mg  Mg13  1  0.81676559  0.15838329  0.88541578  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37778358  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87221642  1.0