# generated using pymatgen
data_CeMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30218674
_cell_length_b   6.30218674
_cell_length_c   10.61790800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66816551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2
_chemical_formula_sum   'Ce4 Mg8'
_cell_volume   366.43303669
_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  0.66711000  0.33289000  0.56925900  1.0
  Ce  Ce1  1  0.33289000  0.66711000  0.43074100  1.0
  Ce  Ce2  1  0.33289000  0.66711000  0.06925900  1.0
  Ce  Ce3  1  0.66711000  0.33289000  0.93074100  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg6  1  0.17089900  0.34202200  0.75000000  1.0
  Mg  Mg7  1  0.17091900  0.82908100  0.75000000  1.0
  Mg  Mg8  1  0.65797800  0.82910100  0.75000000  1.0
  Mg  Mg9  1  0.82910100  0.65797800  0.25000000  1.0
  Mg  Mg10  1  0.82908100  0.17091900  0.25000000  1.0
  Mg  Mg11  1  0.34202200  0.17089900  0.25000000  1.0