# generated using pymatgen
data_Mg6VCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01660300
_cell_length_b   6.27481000
_cell_length_c   10.84999000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6VCd
_chemical_formula_sum   'Mg12 V2 Cd2'
_cell_volume   341.53848799
_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  0.25210300  0.08265200  1.0
  Mg  Mg1  1  0.00000000  0.74789700  0.08265200  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.83453500  1.0
  Mg  Mg3  1  0.50000000  0.24175300  0.91324700  1.0
  Mg  Mg4  1  0.50000000  0.75824700  0.91324700  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.66739600  1.0
  Mg  Mg6  1  0.00000000  0.75210300  0.58265200  1.0
  Mg  Mg7  1  0.00000000  0.24789700  0.58265200  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.33453500  1.0
  Mg  Mg9  1  0.50000000  0.74175300  0.41324700  1.0
  Mg  Mg10  1  0.50000000  0.25824700  0.41324700  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.16739600  1.0
  V  V12  1  0.00000000  0.50000000  0.33467500  1.0
  V  V13  1  0.00000000  0.00000000  0.83467500  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.17159500  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.67159500  1.0