# generated using pymatgen
data_Ce3Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49167764
_cell_length_b   6.49167764
_cell_length_c   6.49167764
_cell_angle_alpha   150.95060951
_cell_angle_beta   124.60701202
_cell_angle_gamma   63.75911897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg
_chemical_formula_sum   'Ce3 Mg1'
_cell_volume   108.31734735
_cell_formula_units_Z   1
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  0.15274500  0.50000000  0.65274500  1.0
  Ce  Ce1  1  0.25544500  0.24994300  0.00550200  1.0
  Ce  Ce2  1  0.75556000  0.75005700  0.00550200  1.0
  Mg  Mg3  1  0.66958500  0.00000000  0.66958500  1.0