# generated using pymatgen
data_Ba2Mg3Cd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76834574
_cell_length_b   7.76834570
_cell_length_c   7.76834550
_cell_angle_alpha   82.76152088
_cell_angle_beta   82.76152527
_cell_angle_gamma   82.76151046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Mg3Cd14
_chemical_formula_sum   'Ba2 Mg3 Cd14'
_cell_volume   458.45772013
_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  0.34103320  0.34103320  0.34103320  1.0
  Ba  Ba1  1  0.65896680  0.65896680  0.65896680  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd5  1  0.29021075  0.70978925  0.00000000  1.0
  Cd  Cd6  1  0.84646217  0.35004827  0.35004827  1.0
  Cd  Cd7  1  0.64995173  0.15353783  0.64995173  1.0
  Cd  Cd8  1  0.10223764  0.10223764  0.10223764  1.0
  Cd  Cd9  1  0.29021075  1.00000000  0.70978925  1.0
  Cd  Cd10  1  0.70978925  0.29021075  1.00000000  1.0
  Cd  Cd11  1  0.35004827  0.35004827  0.84646217  1.0
  Cd  Cd12  1  0.89776236  0.89776236  0.89776236  1.0
  Cd  Cd13  1  0.00000000  0.70978925  0.29021075  1.0
  Cd  Cd14  1  0.70978925  0.00000000  0.29021075  1.0
  Cd  Cd15  1  0.35004827  0.84646217  0.35004827  1.0
  Cd  Cd16  1  0.15353783  0.64995173  0.64995173  1.0
  Cd  Cd17  1  0.64995173  0.64995173  0.15353783  1.0
  Cd  Cd18  1  1.00000000  0.29021075  0.70978925  1.0