# generated using pymatgen
data_Ce2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69402421
_cell_length_b   6.69402421
_cell_length_c   7.73371001
_cell_angle_alpha   77.18511824
_cell_angle_beta   77.18511824
_cell_angle_gamma   27.92170857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mg
_chemical_formula_sum   'Ce4 Mg2'
_cell_volume   157.98060918
_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  0.79841900  0.79841900  0.14269600  1.0
  Ce  Ce1  1  0.13819200  0.13819200  0.46651500  1.0
  Ce  Ce2  1  0.86180800  0.86180800  0.53348500  1.0
  Ce  Ce3  1  0.20158100  0.20158100  0.85730400  1.0
  Mg  Mg4  1  0.52776000  0.52776000  0.18567500  1.0
  Mg  Mg5  1  0.47224000  0.47224000  0.81432500  1.0