# generated using pymatgen
data_RbMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46818581
_cell_length_b   6.46818527
_cell_length_c   10.39923898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14C
_chemical_formula_sum   'Rb1 Mg14 C1'
_cell_volume   376.78804697
_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  0.12500000  1.0
  Mg  Mg1  1  0.17849371  0.83924635  0.12500000  1.0
  Mg  Mg2  1  0.14923812  0.82461856  0.62500000  1.0
  Mg  Mg3  1  0.66075365  0.32150629  0.12500000  1.0
  Mg  Mg4  1  0.67538144  0.35076188  0.62500000  1.0
  Mg  Mg5  1  0.66075365  0.83924635  0.12500000  1.0
  Mg  Mg6  1  0.67538144  0.82461856  0.62500000  1.0
  Mg  Mg7  1  0.32684460  0.17315540  0.41129609  1.0
  Mg  Mg8  1  0.32684460  0.17315540  0.83870391  1.0
  Mg  Mg9  1  0.32684460  0.65369020  0.41129609  1.0
  Mg  Mg10  1  0.32684460  0.65369020  0.83870391  1.0
  Mg  Mg11  1  0.84630980  0.17315540  0.41129609  1.0
  Mg  Mg12  1  0.84630980  0.17315540  0.83870391  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.36564635  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.88435365  1.0
  C  C15  1  0.16666700  0.33333300  0.62500000  1.0