# generated using pymatgen
data_Mg6MnCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00481700
_cell_length_b   6.23683800
_cell_length_c   10.84497000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6MnCd
_chemical_formula_sum   'Mg12 Mn2 Cd2'
_cell_volume   338.51741882
_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  0.25057800  0.08325600  1.0
  Mg  Mg1  1  0.00000000  0.74942200  0.08325600  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.33342800  1.0
  Mg  Mg3  1  0.50000000  0.74434700  0.41384700  1.0
  Mg  Mg4  1  0.50000000  0.25565300  0.41384700  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.16757600  1.0
  Mg  Mg6  1  0.00000000  0.75057800  0.58325600  1.0
  Mg  Mg7  1  0.00000000  0.24942200  0.58325600  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.83342800  1.0
  Mg  Mg9  1  0.50000000  0.24434700  0.91384700  1.0
  Mg  Mg10  1  0.50000000  0.75565300  0.91384700  1.0
  Mg  Mg11  1  0.50000000  0.50000000  0.66757600  1.0
  Mn  Mn12  1  0.00000000  0.50000000  0.33407000  1.0
  Mn  Mn13  1  0.00000000  0.00000000  0.83407000  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.17072000  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.67072000  1.0