# generated using pymatgen
data_CeMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33082439
_cell_length_b   9.77316729
_cell_length_c   6.07582981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg
_chemical_formula_sum   'Ce6 Mg6'
_cell_volume   316.54489154
_cell_formula_units_Z   6
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
  Ce  Ce0  1  -0.00000000  0.36166460  0.66722926  1.0
  Ce  Ce1  1  -0.00000000  0.13833540  0.16722926  1.0
  Ce  Ce2  1  0.50000000  -0.00000000  0.33922733  1.0
  Ce  Ce3  1  -0.00000000  0.86166460  0.16722926  1.0
  Ce  Ce4  1  -0.00000000  0.63833540  0.66722926  1.0
  Ce  Ce5  1  0.50000000  0.50000000  0.83922733  1.0
  Mg  Mg6  1  -0.00000000  -0.00000000  0.66985870  1.0
  Mg  Mg7  1  0.50000000  0.16036435  0.82822773  1.0
  Mg  Mg8  1  0.50000000  0.33963565  0.32822773  1.0
  Mg  Mg9  1  -0.00000000  0.50000000  0.16985870  1.0
  Mg  Mg10  1  0.50000000  0.66036435  0.32822773  1.0
  Mg  Mg11  1  0.50000000  0.83963565  0.82822773  1.0