# generated using pymatgen
data_CeMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46039237
_cell_length_b   6.46039237
_cell_length_c   7.99955783
_cell_angle_alpha   77.34982613
_cell_angle_beta   77.34982613
_cell_angle_gamma   28.15028411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg
_chemical_formula_sum   'Ce3 Mg3'
_cell_volume   153.45023892
_cell_formula_units_Z   3
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  0.61909100  0.61909100  0.29937600  1.0
  Ce  Ce1  1  0.32253200  0.32253200  0.34398000  1.0
  Ce  Ce2  1  0.94818200  0.94818200  0.57210100  1.0
  Mg  Mg3  1  0.00021400  0.00021400  0.98665800  1.0
  Mg  Mg4  1  0.66517400  0.66517400  0.68966100  1.0
  Mg  Mg5  1  0.27813900  0.27813900  0.94155800  1.0