# generated using pymatgen
data_BaNi(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12787490
_cell_length_b   8.08681586
_cell_length_c   8.08681614
_cell_angle_alpha   109.36814684
_cell_angle_beta   109.57410262
_cell_angle_gamma   109.57410026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNi(Sb4Ru)3
_chemical_formula_sum   'Ba1 Ni1 Sb12 Ru3'
_cell_volume   408.65539268
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.15940745  0.81566329  0.65811896  1.0
  Sb  Sb3  1  0.15985013  0.50102977  0.34235038  1.0
  Sb  Sb4  1  0.49871152  0.65811896  0.84245467  1.0
  Sb  Sb5  1  0.34374416  0.84245467  0.18433671  1.0
  Sb  Sb6  1  0.81749976  0.65764962  0.15867839  1.0
  Sb  Sb7  1  0.65882037  0.84132161  0.49897023  1.0
  Sb  Sb8  1  0.18250024  0.34235038  0.84132161  1.0
  Sb  Sb9  1  0.65625584  0.15754533  0.81566329  1.0
  Sb  Sb10  1  0.34117963  0.15867839  0.50102977  1.0
  Sb  Sb11  1  0.50128848  0.34188104  0.15754533  1.0
  Sb  Sb12  1  0.84014987  0.49897023  0.65764962  1.0
  Sb  Sb13  1  0.84059255  0.18433671  0.34188104  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0