# generated using pymatgen
data_Mg6CrCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02224700
_cell_length_b   6.26260800
_cell_length_c   10.87046400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6CrCd
_chemical_formula_sum   'Mg12 Cr2 Cd2'
_cell_volume   341.90179319
_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  0.25122000  0.08332200  1.0
  Mg  Mg1  1  0.00000000  0.74878000  0.08332200  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33376900  1.0
  Mg  Mg3  1  0.50000000  0.74431300  0.41398300  1.0
  Mg  Mg4  1  0.50000000  0.25568700  0.41398300  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16734300  1.0
  Mg  Mg6  1  0.00000000  0.75122000  0.58332200  1.0
  Mg  Mg7  1  0.00000000  0.24878000  0.58332200  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83376900  1.0
  Mg  Mg9  1  0.50000000  0.24431300  0.91398300  1.0
  Mg  Mg10  1  0.50000000  0.75568700  0.91398300  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66734300  1.0
  Cr  Cr12  1  0.00000000  0.50000000  0.33419500  1.0
  Cr  Cr13  1  0.00000000  0.00000000  0.83419500  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.17008300  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.67008300  1.0