# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89263412
_cell_length_b   5.89263412
_cell_length_c   7.40332417
_cell_angle_alpha   76.59321817
_cell_angle_beta   76.59321817
_cell_angle_gamma   31.14460307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   129.04592160
_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
  Mg  Mg0  1  0.00274905  0.00274905  0.00284000  1.0
  Mg  Mg1  1  0.33455739  0.33455739  0.33565820  1.0
  Mg  Mg2  1  0.66223514  0.66223514  0.66280131  1.0
  Mg  Mg3  1  0.27932536  0.27932536  0.94163219  1.0
  Cd  Cd4  1  0.61367708  0.61367708  0.27535179  1.0
  Cd  Cd5  1  0.94079097  0.94079097  0.61504951  1.0