# generated using pymatgen
data_NaNi(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04852244
_cell_length_b   8.04852299
_cell_length_c   8.07383574
_cell_angle_alpha   109.53494465
_cell_angle_beta   109.53494604
_cell_angle_gamma   109.40742224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNi(Sb4Ru)3
_chemical_formula_sum   'Na1 Ni1 Sb12 Ru3'
_cell_volume   402.29830707
_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
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.15568925  0.81664896  0.65762383  1.0
  Sb  Sb3  1  0.84431075  0.18335104  0.34237617  1.0
  Sb  Sb4  1  0.84193360  0.50146404  0.65851363  1.0
  Sb  Sb5  1  0.15806640  0.49853596  0.34148637  1.0
  Sb  Sb6  1  0.81664896  0.66096072  0.15902613  1.0
  Sb  Sb7  1  0.18335104  0.33903928  0.84097387  1.0
  Sb  Sb8  1  0.50146404  0.65953144  0.84295141  1.0
  Sb  Sb9  1  0.49853596  0.34046856  0.15704859  1.0
  Sb  Sb10  1  0.65953144  0.15806640  0.81658003  1.0
  Sb  Sb11  1  0.34046856  0.84193360  0.18341997  1.0
  Sb  Sb12  1  0.66096072  0.84431075  0.50193559  1.0
  Sb  Sb13  1  0.33903928  0.15568925  0.49806441  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0