# generated using pymatgen
data_NaCdAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46875016
_cell_length_b   7.54115798
_cell_length_c   8.07114626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCdAs
_chemical_formula_sum   'Na4 Cd4 As4'
_cell_volume   271.99400445
_cell_formula_units_Z   4
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  0.25000000  0.51937708  0.32412410  1.0
  Na  Na1  1  0.75000000  0.48062292  0.67587590  1.0
  Na  Na2  1  0.25000000  0.01937708  0.17587590  1.0
  Na  Na3  1  0.75000000  0.98062292  0.82412410  1.0
  Cd  Cd4  1  0.75000000  0.84848640  0.42491564  1.0
  Cd  Cd5  1  0.75000000  0.34848640  0.07508436  1.0
  Cd  Cd6  1  0.25000000  0.65151360  0.92491564  1.0
  Cd  Cd7  1  0.25000000  0.15151360  0.57508436  1.0
  As  As8  1  0.25000000  0.77776949  0.60801190  1.0
  As  As9  1  0.75000000  0.72223051  0.10801190  1.0
  As  As10  1  0.75000000  0.22223051  0.39198810  1.0
  As  As11  1  0.25000000  0.27776949  0.89198810  1.0