# generated using pymatgen
data_CeMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15198998
_cell_length_b   3.15198982
_cell_length_c   16.17889982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00070923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg5
_chemical_formula_sum   'Ce1 Mg5'
_cell_volume   139.20221582
_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  0.66666268  0.33333737  -0.00000000  1.0
  Mg  Mg1  1  0.00000530  -0.00000529  0.81842501  1.0
  Mg  Mg2  1  0.66666237  0.33333762  0.65982084  1.0
  Mg  Mg3  1  0.00000297  -0.00000303  0.50000000  1.0
  Mg  Mg4  1  0.66666237  0.33333762  0.34017916  1.0
  Mg  Mg5  1  0.00000530  -0.00000529  0.18157499  1.0