# generated using pymatgen
data_RbNi2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07792981
_cell_length_b   8.08668325
_cell_length_c   8.08668375
_cell_angle_alpha   109.36619105
_cell_angle_beta   109.47143359
_cell_angle_gamma   109.62015646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNi2(Sb6Os)2
_chemical_formula_sum   'Rb1 Ni2 Sb12 Os2'
_cell_volume   406.42532921
_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  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb3  1  0.33962636  0.18295917  0.83970180  1.0
  Sb  Sb4  1  0.66037364  0.81704083  0.16029820  1.0
  Sb  Sb5  1  0.66037364  0.50007244  0.84333182  1.0
  Sb  Sb6  1  0.33962636  0.49992756  0.15666818  1.0
  Sb  Sb7  1  0.18336633  0.84083231  0.34253402  1.0
  Sb  Sb8  1  0.81663367  0.15916769  0.65746598  1.0
  Sb  Sb9  1  0.50277786  0.84389558  0.65888428  1.0
  Sb  Sb10  1  0.49722214  0.15610442  0.34111572  1.0
  Sb  Sb11  1  0.84393940  0.34369900  0.18319228  1.0
  Sb  Sb12  1  0.15606060  0.65630100  0.81680772  1.0
  Sb  Sb13  1  0.84393940  0.66074712  0.50023740  1.0
  Sb  Sb14  1  0.15606060  0.33925288  0.49976260  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0