# generated using pymatgen
data_Ce5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78607034
_cell_length_b   5.78607034
_cell_length_c   5.49817100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Mg
_chemical_formula_sum   'Ce5 Mg1'
_cell_volume   159.41026193
_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  0.00000000  0.34554200  0.00000000  1.0
  Ce  Ce1  1  0.65445800  0.65445800  0.00000000  1.0
  Ce  Ce2  1  0.34554200  0.00000000  0.00000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.50000000  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.50000000  1.0