# generated using pymatgen
data_Sr2Mg3Cd14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68047332
_cell_length_b   7.68047284
_cell_length_c   7.68047320
_cell_angle_alpha   82.80542189
_cell_angle_beta   82.80543079
_cell_angle_gamma   82.80541255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg3Cd14
_chemical_formula_sum   'Sr2 Mg3 Cd14'
_cell_volume   443.19138315
_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
  Sr  Sr0  1  0.33952850  0.33952850  0.33952850  1.0
  Sr  Sr1  1  0.66047150  0.66047150  0.66047150  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  0.29499836  0.70500164  1.00000000  1.0
  Cd  Cd6  1  0.84461599  0.35342089  0.35342089  1.0
  Cd  Cd7  1  0.64657911  0.15538401  0.64657911  1.0
  Cd  Cd8  1  0.10449853  0.10449853  0.10449853  1.0
  Cd  Cd9  1  0.29499836  0.00000000  0.70500164  1.0
  Cd  Cd10  1  0.70500164  0.29499836  0.00000000  1.0
  Cd  Cd11  1  0.35342089  0.35342089  0.84461599  1.0
  Cd  Cd12  1  0.89550147  0.89550147  0.89550147  1.0
  Cd  Cd13  1  1.00000000  0.70500164  0.29499836  1.0
  Cd  Cd14  1  0.70500164  1.00000000  0.29499836  1.0
  Cd  Cd15  1  0.35342089  0.84461599  0.35342089  1.0
  Cd  Cd16  1  0.15538401  0.64657911  0.64657911  1.0
  Cd  Cd17  1  0.64657911  0.64657911  0.15538401  1.0
  Cd  Cd18  1  0.00000000  0.29499836  0.70500164  1.0