# generated using pymatgen
data_CeMg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83036015
_cell_length_b   7.83036015
_cell_length_c   7.82280580
_cell_angle_alpha   98.12633650
_cell_angle_beta   98.12633650
_cell_angle_gamma   135.77750243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg12
_chemical_formula_sum   'Ce1 Mg12'
_cell_volume   310.04555840
_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
  Ce  Ce0  1  0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.49970756  0.28728920  0.78751773  1.0
  Mg  Mg2  1  0.50029244  0.71271080  0.21248227  1.0
  Mg  Mg3  1  0.71271080  0.50029244  0.21248227  1.0
  Mg  Mg4  1  0.28728920  0.49970756  0.78751773  1.0
  Mg  Mg5  1  0.99975050  0.35226077  0.35214044  1.0
  Mg  Mg6  1  0.00024950  0.64773923  0.64785956  1.0
  Mg  Mg7  1  0.64773923  0.00024950  0.64785956  1.0
  Mg  Mg8  1  0.35226077  0.99975050  0.35214044  1.0
  Mg  Mg9  1  0.00000000  -0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.50000000  -0.00000000  0.00000000  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.00000000  1.0