# generated using pymatgen
data_RbCeMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69135969
_cell_length_b   6.64400662
_cell_length_c   10.75335284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76618354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCeMg14
_chemical_formula_sum   'Rb1 Ce1 Mg14'
_cell_volume   414.98976212
_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  0.16883826  0.83441863  0.12500000  1.0
  Ce  Ce1  1  0.17860250  0.33930075  0.12500000  1.0
  Mg  Mg2  1  0.16038474  0.33019187  0.62500000  1.0
  Mg  Mg3  1  0.16341464  0.83170682  0.62500000  1.0
  Mg  Mg4  1  0.66795427  0.32933509  0.12500000  1.0
  Mg  Mg5  1  0.66882041  0.33275471  0.62500000  1.0
  Mg  Mg6  1  0.66795427  0.83861818  0.12500000  1.0
  Mg  Mg7  1  0.66882041  0.83606470  0.62500000  1.0
  Mg  Mg8  1  0.33806508  0.17547852  0.39365555  1.0
  Mg  Mg9  1  0.33806508  0.17547852  0.85634445  1.0
  Mg  Mg10  1  0.33806508  0.66258756  0.39365555  1.0
  Mg  Mg11  1  0.33806508  0.66258756  0.85634445  1.0
  Mg  Mg12  1  0.83179362  0.16589731  0.37745936  1.0
  Mg  Mg13  1  0.83179362  0.16589731  0.87254064  1.0
  Mg  Mg14  1  0.81968147  0.65984123  0.38534394  1.0
  Mg  Mg15  1  0.81968147  0.65984123  0.86465606  1.0