# generated using pymatgen
data_NaCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37745327
_cell_length_b   6.37745267
_cell_length_c   5.10765316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96921467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCd3
_chemical_formula_sum   'Na2 Cd6'
_cell_volume   179.96216111
_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  0.33365748  0.66633952  0.75000000  1.0
  Na  Na1  1  0.66634152  0.33365848  0.25000100  1.0
  Cd  Cd2  1  0.16433877  0.32944992  0.25000100  1.0
  Cd  Cd3  1  0.67054908  0.83566023  0.25000100  1.0
  Cd  Cd4  1  0.16483116  0.83516884  0.25000100  1.0
  Cd  Cd5  1  0.83566223  0.67055108  0.75000000  1.0
  Cd  Cd6  1  0.32945092  0.16433877  0.75000000  1.0
  Cd  Cd7  1  0.83516784  0.16483216  0.75000000  1.0