# generated using pymatgen
data_SrNi2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07769051
_cell_length_b   8.07926327
_cell_length_c   8.07926515
_cell_angle_alpha   109.34100038
_cell_angle_beta   109.55548305
_cell_angle_gamma   109.52518174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi2(Sb6Os)2
_chemical_formula_sum   'Sr1 Ni2 Sb12 Os2'
_cell_volume   405.84920679
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.83830032  0.65698738  0.50046184  1.0
  Sb  Sb4  1  0.16169968  0.34301262  0.49953816  1.0
  Sb  Sb5  1  0.16169968  0.66216152  0.81868706  1.0
  Sb  Sb6  1  0.83830032  0.33783848  0.18131294  1.0
  Sb  Sb7  1  0.65705629  0.50176174  0.83867457  1.0
  Sb  Sb8  1  0.34294371  0.49823826  0.16132543  1.0
  Sb  Sb9  1  0.65705629  0.81838273  0.15529456  1.0
  Sb  Sb10  1  0.34294371  0.18161727  0.84470544  1.0
  Sb  Sb11  1  0.50164851  0.84061901  0.66102950  1.0
  Sb  Sb12  1  0.49835149  0.15938099  0.33897050  1.0
  Sb  Sb13  1  0.18588203  0.84425793  0.34162510  1.0
  Sb  Sb14  1  0.81411797  0.15574207  0.65837490  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0