# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20497649
_cell_length_b   15.84173121
_cell_length_c   5.02737004
_cell_angle_alpha   89.99998103
_cell_angle_beta   89.99997043
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg8 Cd4'
_cell_volume   255.25152241
_cell_formula_units_Z   4
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  0.55703797  0.25000000  1.0
  Mg  Mg1  1  0.50000000  0.72540864  0.25000000  1.0
  Mg  Mg2  1  -0.00000000  0.77459036  0.75000000  1.0
  Mg  Mg3  1  0.50000000  0.94296203  0.75000000  1.0
  Mg  Mg4  1  0.50000000  0.05699199  0.25000000  1.0
  Mg  Mg5  1  0.00000000  0.22541054  0.25000000  1.0
  Mg  Mg6  1  0.50000000  0.27459046  0.75000000  1.0
  Mg  Mg7  1  0.00000000  0.44300901  0.75000000  1.0
  Cd  Cd8  1  -0.00000000  0.88800617  0.25000000  1.0
  Cd  Cd9  1  0.50000000  0.61199383  0.75000000  1.0
  Cd  Cd10  1  0.50000000  0.38805772  0.25000000  1.0
  Cd  Cd11  1  0.00000000  0.11194228  0.75000000  1.0