# generated using pymatgen
data_Ce2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59353242
_cell_length_b   9.59353242
_cell_length_c   5.17510600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   161.32142397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mg
_chemical_formula_sum   'Ce4 Mg2'
_cell_volume   152.53777289
_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  0.60343700  0.39656300  0.25000000  1.0
  Ce  Ce1  1  0.92936600  0.07063400  0.25000000  1.0
  Ce  Ce2  1  0.07063400  0.92936600  0.75000000  1.0
  Ce  Ce3  1  0.39656300  0.60343700  0.75000000  1.0
  Mg  Mg4  1  0.27100000  0.72900000  0.25000000  1.0
  Mg  Mg5  1  0.72900000  0.27100000  0.75000000  1.0