# generated using pymatgen
data_Mg2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25561780
_cell_length_b   8.25561780
_cell_length_c   4.96154921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.61632165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cd
_chemical_formula_sum   'Mg4 Cd2'
_cell_volume   128.77197906
_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  0.00029941  0.99970059  0.00000000  1.0
  Mg  Mg1  1  0.33230947  0.66769053  -0.00000000  1.0
  Mg  Mg2  1  0.66520394  0.33479606  0.00000000  1.0
  Mg  Mg3  1  0.44592683  0.55407317  0.50000000  1.0
  Cd  Cd4  1  0.10943035  0.89056965  0.50000000  1.0
  Cd  Cd5  1  0.78016399  0.21983601  0.50000000  1.0