# generated using pymatgen
data_Na3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97133117
_cell_length_b   6.97131597
_cell_length_c   5.61561042
_cell_angle_alpha   89.99998336
_cell_angle_beta   90.00000045
_cell_angle_gamma   120.00440419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Cd
_chemical_formula_sum   'Na6 Cd2'
_cell_volume   236.34085859
_cell_formula_units_Z   2
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
  Na  Na0  1  0.17412052  0.34823091  0.24999983  1.0
  Na  Na1  1  0.65176841  0.82587868  0.24999988  1.0
  Na  Na2  1  0.17411029  0.82589035  0.24999986  1.0
  Na  Na3  1  0.82587941  0.65176923  0.74999911  1.0
  Na  Na4  1  0.34823085  0.17412003  0.74999906  1.0
  Na  Na5  1  0.82589048  0.17410986  0.74999906  1.0
  Cd  Cd6  1  0.33333670  0.66666812  0.74999907  1.0
  Cd  Cd7  1  0.66666235  0.33332882  0.25000013  1.0