# generated using pymatgen
data_Mg6ZnCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03806800
_cell_length_b   6.23852300
_cell_length_c   10.86403500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6ZnCd
_chemical_formula_sum   'Mg12 Zn2 Cd2'
_cell_volume   341.45774006
_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  0.00000000  0.25014200  0.08449000  1.0
  Mg  Mg1  1  0.00000000  0.74985800  0.08449000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33239400  1.0
  Mg  Mg3  1  0.50000000  0.74540100  0.41330700  1.0
  Mg  Mg4  1  0.50000000  0.25459900  0.41330700  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16729900  1.0
  Mg  Mg6  1  0.00000000  0.75014200  0.58449000  1.0
  Mg  Mg7  1  0.00000000  0.24985800  0.58449000  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83239400  1.0
  Mg  Mg9  1  0.50000000  0.24540100  0.91330700  1.0
  Mg  Mg10  1  0.50000000  0.75459900  0.91330700  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66729900  1.0
  Zn  Zn12  1  0.00000000  0.50000000  0.33807600  1.0
  Zn  Zn13  1  0.00000000  0.00000000  0.83807600  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16663700  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66663700  1.0