# generated using pymatgen
data_Mg3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20617999
_cell_length_b   5.02838860
_cell_length_c   5.34942672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Cd
_chemical_formula_sum   'Mg3 Cd1'
_cell_volume   86.24302380
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.66925041  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.33042810  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.83323710  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.16708539  1.0