# generated using pymatgen
data_CeMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14062560
_cell_length_b   9.14062560
_cell_length_c   5.16106096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.47685117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2
_chemical_formula_sum   'Ce2 Mg4'
_cell_volume   144.10573553
_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  0.46392536  0.53607464  0.25000000  1.0
  Ce  Ce1  1  0.53607464  0.46392536  0.75000000  1.0
  Mg  Mg2  1  0.12668827  0.87331173  0.25000000  1.0
  Mg  Mg3  1  0.78306476  0.21693524  0.25000000  1.0
  Mg  Mg4  1  0.21693524  0.78306476  0.75000000  1.0
  Mg  Mg5  1  0.87331173  0.12668827  0.75000000  1.0