# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35251381
_cell_length_b   5.35251381
_cell_length_c   6.15043810
_cell_angle_alpha   62.04541984
_cell_angle_beta   62.04541984
_cell_angle_gamma   59.46608668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   127.75599954
_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  0.24657815  0.41500271  0.75264990  1.0
  Mg  Mg1  1  0.58499729  0.75342185  0.74735010  1.0
  Mg  Mg2  1  0.41500271  0.24657815  0.25264990  1.0
  Mg  Mg3  1  0.75342185  0.58499729  0.24735010  1.0
  Cd  Cd4  1  0.08483358  0.91516642  0.25000000  1.0
  Cd  Cd5  1  0.91516642  0.08483358  0.75000000  1.0