# generated using pymatgen
data_Mg6VCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00501100
_cell_length_b   6.23740900
_cell_length_c   10.87083800
_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   339.36908907
_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  0.50000000  0.24733500  0.41685000  1.0
  Mg  Mg1  1  0.50000000  0.75266500  0.41685000  1.0
  Mg  Mg2  1  0.00000000  0.75818400  0.08620400  1.0
  Mg  Mg3  1  0.00000000  0.24181600  0.08620400  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.32778200  1.0
  Mg  Mg5  1  0.00000000  0.50000000  0.33312000  1.0
  Mg  Mg6  1  0.50000000  0.74733500  0.91685000  1.0
  Mg  Mg7  1  0.50000000  0.25266500  0.91685000  1.0
  Mg  Mg8  1  0.00000000  0.25818400  0.58620400  1.0
  Mg  Mg9  1  0.00000000  0.74181600  0.58620400  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.82778200  1.0
  Mg  Mg11  1  0.00000000  0.00000000  0.83312000  1.0
  V  V12  1  0.50000000  0.00000000  0.16720200  1.0
  V  V13  1  0.50000000  0.50000000  0.66720200  1.0
  Cd  Cd14  1  0.50000000  0.50000000  0.16578300  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.66578300  1.0