# generated using pymatgen
data_CeMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92165567
_cell_length_b   5.92165567
_cell_length_c   6.64735653
_cell_angle_alpha   60.78620555
_cell_angle_beta   60.78620555
_cell_angle_gamma   59.56849973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg
_chemical_formula_sum   'Ce3 Mg3'
_cell_volume   166.19257651
_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  0.33561200  0.66438800  0.00000000  1.0
  Ce  Ce1  1  0.16732300  0.16459300  0.50436100  1.0
  Ce  Ce2  1  0.83540700  0.83267700  0.49563900  1.0
  Mg  Mg3  1  0.65947800  0.00094400  0.99832900  1.0
  Mg  Mg4  1  0.99905600  0.34052200  0.00167100  1.0
  Mg  Mg5  1  0.50312200  0.49687800  0.50000000  1.0