# generated using pymatgen
data_CeMg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83601633
_cell_length_b   6.83604963
_cell_length_c   5.22320834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00094615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg3
_chemical_formula_sum   'Ce2 Mg6'
_cell_volume   211.38401323
_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  0.33332997  0.66667194  0.25000000  1.0
  Ce  Ce1  1  0.66667003  0.33332806  0.75000000  1.0
  Mg  Mg2  1  0.32412933  0.16206865  0.25000000  1.0
  Mg  Mg3  1  0.83794384  0.16205556  0.25000000  1.0
  Mg  Mg4  1  0.83793122  0.67587103  0.25000000  1.0
  Mg  Mg5  1  0.67587067  0.83793135  0.75000000  1.0
  Mg  Mg6  1  0.16206878  0.32412897  0.75000000  1.0
  Mg  Mg7  1  0.16205616  0.83794444  0.75000000  1.0