# generated using pymatgen
data_Ce2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44988797
_cell_length_b   5.44988797
_cell_length_c   9.61175360
_cell_angle_alpha   69.23465383
_cell_angle_beta   69.23465383
_cell_angle_gamma   34.04929057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mg
_chemical_formula_sum   'Ce4 Mg2'
_cell_volume   148.44860252
_cell_formula_units_Z   2
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  0.31181062  0.31181062  0.11117905  1.0
  Ce  Ce1  1  0.01727158  0.01727158  0.21616903  1.0
  Ce  Ce2  1  0.98272842  0.98272842  0.78383097  1.0
  Ce  Ce3  1  0.68818938  0.68818938  0.88882095  1.0
  Mg  Mg4  1  0.65683183  0.65683183  0.44179492  1.0
  Mg  Mg5  1  0.34316817  0.34316817  0.55820508  1.0