# generated using pymatgen
data_NaV2(Sb6Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20259688
_cell_length_b   8.31849004
_cell_length_c   8.31849075
_cell_angle_alpha   110.05039826
_cell_angle_beta   109.49846850
_cell_angle_gamma   109.43008848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaV2(Sb6Pt)2
_chemical_formula_sum   'Na1 V2 Sb12 Pt2'
_cell_volume   433.85018951
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.00000000  0.00000000  1.0
  V  V2  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb3  1  0.34310824  0.19251468  0.84697340  1.0
  Sb  Sb4  1  0.65689176  0.80748532  0.15302660  1.0
  Sb  Sb5  1  0.65689176  0.50386616  0.84940544  1.0
  Sb  Sb6  1  0.34310824  0.49613384  0.15059456  1.0
  Sb  Sb7  1  0.19553407  0.85029271  0.34524136  1.0
  Sb  Sb8  1  0.80446593  0.14970729  0.65475864  1.0
  Sb  Sb9  1  0.50564595  0.84600357  0.65964138  1.0
  Sb  Sb10  1  0.49435405  0.15399643  0.34035862  1.0
  Sb  Sb11  1  0.85124405  0.34709077  0.19145830  1.0
  Sb  Sb12  1  0.14875595  0.65290923  0.80854170  1.0
  Sb  Sb13  1  0.85124405  0.65978575  0.50415428  1.0
  Sb  Sb14  1  0.14875595  0.34021425  0.49584572  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt16  1  0.00000000  0.50000000  0.00000000  1.0