# generated using pymatgen
data_Ce2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23914600
_cell_length_b   17.74052500
_cell_length_c   5.66476700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mg
_chemical_formula_sum   'Ce8 Mg4'
_cell_volume   325.52102395
_cell_formula_units_Z   4
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  0.56545500  0.25000000  1.0
  Ce  Ce1  1  0.50000000  0.72261500  0.25000000  1.0
  Ce  Ce2  1  0.00000000  0.77738500  0.75000000  1.0
  Ce  Ce3  1  0.50000000  0.93454500  0.75000000  1.0
  Ce  Ce4  1  0.50000000  0.06545500  0.25000000  1.0
  Ce  Ce5  1  0.00000000  0.22261500  0.25000000  1.0
  Ce  Ce6  1  0.50000000  0.27738500  0.75000000  1.0
  Ce  Ce7  1  0.00000000  0.43454500  0.75000000  1.0
  Mg  Mg8  1  0.00000000  0.88743700  0.25000000  1.0
  Mg  Mg9  1  0.50000000  0.61256300  0.75000000  1.0
  Mg  Mg10  1  0.50000000  0.38743700  0.25000000  1.0
  Mg  Mg11  1  0.00000000  0.11256300  0.75000000  1.0