# generated using pymatgen
data_Na4CdP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97946618
_cell_length_b   8.97946560
_cell_length_c   8.97946604
_cell_angle_alpha   32.24790631
_cell_angle_beta   32.24791230
_cell_angle_gamma   32.24790630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4CdP2
_chemical_formula_sum   'Na4 Cd1 P2'
_cell_volume   183.22344682
_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
  Na  Na0  1  0.79312847  0.79312847  0.79312847  1.0
  Na  Na1  1  0.59309003  0.59309003  0.59309003  1.0
  Na  Na2  1  0.20687153  0.20687153  0.20687153  1.0
  Na  Na3  1  0.40690897  0.40690897  0.40690897  1.0
  Cd  Cd4  1  0.00000000  -0.00000000  0.00000000  1.0
  P  P5  1  0.09395307  0.09395307  0.09395307  1.0
  P  P6  1  0.90604693  0.90604693  0.90604693  1.0