# generated using pymatgen
data_RbNi(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08118716
_cell_length_b   8.08118707
_cell_length_c   8.08118739
_cell_angle_alpha   109.40466773
_cell_angle_beta   109.40466016
_cell_angle_gamma   109.40466321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNi(Sb4Ru)3
_chemical_formula_sum   'Rb1 Ni1 Sb12 Ru3'
_cell_volume   407.25760825
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.15963162  0.50208918  0.34448431  1.0
  Sb  Sb3  1  0.49791082  0.65551569  0.84036838  1.0
  Sb  Sb4  1  0.34307178  0.84088411  0.18384431  1.0
  Sb  Sb5  1  0.81615569  0.65692822  0.15911589  1.0
  Sb  Sb6  1  0.65551569  0.84036838  0.49791082  1.0
  Sb  Sb7  1  0.18384431  0.34307178  0.84088411  1.0
  Sb  Sb8  1  0.65692822  0.15911589  0.81615569  1.0
  Sb  Sb9  1  0.34448431  0.15963162  0.50208918  1.0
  Sb  Sb10  1  0.50208918  0.34448431  0.15963162  1.0
  Sb  Sb11  1  0.84036838  0.49791082  0.65551569  1.0
  Sb  Sb12  1  0.84088411  0.18384431  0.34307178  1.0
  Sb  Sb13  1  0.15911589  0.81615569  0.65692822  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  0.00000000  0.00000000  0.50000000  1.0