# generated using pymatgen
data_Mg14VCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32316109
_cell_length_b   6.32316058
_cell_length_c   10.17524469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCd
_chemical_formula_sum   'Mg14 V1 Cd1'
_cell_volume   352.32538827
_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  0.16832306  0.83416103  0.12500000  1.0
  Mg  Mg1  1  0.16563500  0.83281700  0.62500000  1.0
  Mg  Mg2  1  0.66583897  0.33167694  0.12500000  1.0
  Mg  Mg3  1  0.66718300  0.33436500  0.62500000  1.0
  Mg  Mg4  1  0.66583897  0.83416103  0.12500000  1.0
  Mg  Mg5  1  0.66718300  0.83281700  0.62500000  1.0
  Mg  Mg6  1  0.33053213  0.16946787  0.37261910  1.0
  Mg  Mg7  1  0.33053213  0.16946787  0.87738090  1.0
  Mg  Mg8  1  0.33053213  0.66106526  0.37261910  1.0
  Mg  Mg9  1  0.33053213  0.66106526  0.87738090  1.0
  Mg  Mg10  1  0.83893474  0.16946787  0.37261910  1.0
  Mg  Mg11  1  0.83893474  0.16946787  0.87738090  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37516657  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87483343  1.0
  V  V14  1  0.16666700  0.33333300  0.12500000  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0