# generated using pymatgen
data_Mg14VCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31221036
_cell_length_b   6.32139596
_cell_length_c   10.17793575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04815500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCd
_chemical_formula_sum   'Mg14 V1 Cd1'
_cell_volume   351.53927459
_cell_formula_units_Z   1
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  0.16703657  0.33351779  0.62500000  1.0
  Mg  Mg1  1  0.16787972  0.83393936  0.62500000  1.0
  Mg  Mg2  1  0.66738966  0.33116230  0.12500000  1.0
  Mg  Mg3  1  0.66597577  0.33235907  0.62500000  1.0
  Mg  Mg4  1  0.66738966  0.83622637  0.12500000  1.0
  Mg  Mg5  1  0.66597577  0.83361569  0.62500000  1.0
  Mg  Mg6  1  0.32994599  0.16893025  0.36934364  1.0
  Mg  Mg7  1  0.32994599  0.16893025  0.88065636  1.0
  Mg  Mg8  1  0.32994599  0.66101673  0.36934364  1.0
  Mg  Mg9  1  0.32994599  0.66101673  0.88065636  1.0
  Mg  Mg10  1  0.83866016  0.16933058  0.37203989  1.0
  Mg  Mg11  1  0.83866016  0.16933058  0.87796011  1.0
  Mg  Mg12  1  0.83348982  0.66674541  0.37500659  1.0
  Mg  Mg13  1  0.83348982  0.66674541  0.87499341  1.0
  V  V14  1  0.16544159  0.33272029  0.12500000  1.0
  Cd  Cd15  1  0.16882734  0.83441317  0.12500000  1.0