# generated using pymatgen
data_Mg5Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32391110
_cell_length_b   8.32391110
_cell_length_c   5.11418856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.18311634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Cd
_chemical_formula_sum   'Mg5 Cd1'
_cell_volume   131.69088480
_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  0.00079393  0.99920607  -0.00000000  1.0
  Mg  Mg1  1  0.33181993  0.66818007  -0.00000000  1.0
  Mg  Mg2  1  0.66725115  0.33274885  -0.00000000  1.0
  Mg  Mg3  1  0.11379135  0.88620865  0.50000000  1.0
  Mg  Mg4  1  0.44247789  0.55752211  0.50000000  1.0
  Cd  Cd5  1  0.77719874  0.22280126  0.50000000  1.0