# generated using pymatgen
data_RbMg14C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65406277
_cell_length_b   6.25483208
_cell_length_c   10.38798917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.03436593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14C
_chemical_formula_sum   'Rb1 Mg14 C1'
_cell_volume   381.61932440
_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  0.10963101  0.30481500  0.12500000  1.0
  Mg  Mg1  1  0.17171063  0.33585482  0.62500000  1.0
  Mg  Mg2  1  0.15247661  0.82623781  0.62500000  1.0
  Mg  Mg3  1  0.61087716  0.30483341  0.12500000  1.0
  Mg  Mg4  1  0.65031332  0.33064822  0.62500000  1.0
  Mg  Mg5  1  0.61087716  0.80604275  0.12500000  1.0
  Mg  Mg6  1  0.65031332  0.81966409  0.62500000  1.0
  Mg  Mg7  1  0.34012211  0.15824884  0.37679373  1.0
  Mg  Mg8  1  0.34012211  0.15824884  0.87320627  1.0
  Mg  Mg9  1  0.34012211  0.68187427  0.37679373  1.0
  Mg  Mg10  1  0.34012211  0.68187427  0.87320627  1.0
  Mg  Mg11  1  0.82503653  0.16251876  0.39920982  1.0
  Mg  Mg12  1  0.82503653  0.16251876  0.85079018  1.0
  Mg  Mg13  1  0.83829441  0.66914770  0.35894279  1.0
  Mg  Mg14  1  0.83829441  0.66914770  0.89105721  1.0
  C  C15  1  0.35665050  0.92832475  0.12500000  1.0