# generated using pymatgen
data_CeMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81174476
_cell_length_b   5.81174476
_cell_length_c   6.00112474
_cell_angle_alpha   67.04367318
_cell_angle_beta   67.04367318
_cell_angle_gamma   59.28176473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg2
_chemical_formula_sum   'Ce2 Mg4'
_cell_volume   155.72487448
_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  0.07580400  0.92419600  0.25000000  1.0
  Ce  Ce1  1  0.92419600  0.07580400  0.75000000  1.0
  Mg  Mg2  1  0.25470300  0.41378500  0.74851800  1.0
  Mg  Mg3  1  0.58621500  0.74529700  0.75148200  1.0
  Mg  Mg4  1  0.41378500  0.25470300  0.24851800  1.0
  Mg  Mg5  1  0.74529700  0.58621500  0.25148200  1.0