# generated using pymatgen
data_CeMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92539070
_cell_length_b   5.92539070
_cell_length_c   8.28425574
_cell_angle_alpha   76.31585541
_cell_angle_beta   76.31585541
_cell_angle_gamma   32.11451832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2
_chemical_formula_sum   'Ce2 Mg4'
_cell_volume   149.86775459
_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  0.65692703  0.65692703  0.46987072  1.0
  Ce  Ce1  1  0.34307297  0.34307297  0.53012928  1.0
  Mg  Mg2  1  0.31292069  0.31292069  0.11913672  1.0
  Mg  Mg3  1  0.02657888  0.02657888  0.18717621  1.0
  Mg  Mg4  1  0.97342112  0.97342112  0.81282379  1.0
  Mg  Mg5  1  0.68707931  0.68707931  0.88086328  1.0