# generated using pymatgen
data_Ce2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73995537
_cell_length_b   5.73995537
_cell_length_c   6.67392989
_cell_angle_alpha   61.97164261
_cell_angle_beta   61.97164261
_cell_angle_gamma   66.07249470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Mg
_chemical_formula_sum   'Ce4 Mg2'
_cell_volume   166.44586890
_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  0.21779088  0.46684436  0.78946661  1.0
  Ce  Ce1  1  0.53315564  0.78220912  0.71053339  1.0
  Ce  Ce2  1  0.46684436  0.21779088  0.28946661  1.0
  Ce  Ce3  1  0.78220912  0.53315564  0.21053339  1.0
  Mg  Mg4  1  0.12181614  0.87818386  0.25000000  1.0
  Mg  Mg5  1  0.87818386  0.12181614  0.75000000  1.0