# generated using pymatgen
data_BaMg14Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64247211
_cell_length_b   6.64247153
_cell_length_c   10.54515070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Cd
_chemical_formula_sum   'Ba1 Mg14 Cd1'
_cell_volume   402.94229049
_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
  Ba  Ba0  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17930991  0.83965445  0.12500000  1.0
  Mg  Mg2  1  0.16314263  0.83157081  0.62500000  1.0
  Mg  Mg3  1  0.66034555  0.32069009  0.12500000  1.0
  Mg  Mg4  1  0.66842919  0.33685737  0.62500000  1.0
  Mg  Mg5  1  0.66034555  0.83965445  0.12500000  1.0
  Mg  Mg6  1  0.66842919  0.83157081  0.62500000  1.0
  Mg  Mg7  1  0.33898464  0.16101536  0.38986946  1.0
  Mg  Mg8  1  0.33898464  0.16101536  0.86013054  1.0
  Mg  Mg9  1  0.33898464  0.67797028  0.38986946  1.0
  Mg  Mg10  1  0.33898464  0.67797028  0.86013054  1.0
  Mg  Mg11  1  0.82202972  0.16101536  0.38986946  1.0
  Mg  Mg12  1  0.82202972  0.16101536  0.86013054  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37093051  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87906949  1.0
  Cd  Cd15  1  0.16666700  0.33333300  0.62500000  1.0