# generated using pymatgen
data_CeMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11189779
_cell_length_b   3.11189779
_cell_length_c   17.18769636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2
_chemical_formula_sum   'Ce2 Mg4'
_cell_volume   144.14480754
_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  0.33333300  0.66666700  0.75000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.25000000  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.92255971  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.57744029  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.42255871  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.07744029  1.0