# generated using pymatgen
data_Na5OsO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53045711
_cell_length_b   5.58671794
_cell_length_c   5.58671805
_cell_angle_alpha   119.72196857
_cell_angle_beta   100.07857834
_cell_angle_gamma   100.07857714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5OsO6
_chemical_formula_sum   'Na5 Os1 O6'
_cell_volume   140.50506751
_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  0.66764006  0.33235994  1.0
  Na  Na1  1  0.50000000  0.17685743  0.82314257  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na3  1  -0.00000000  0.33235994  0.66764006  1.0
  Na  Na4  1  0.50000000  0.82314257  0.17685743  1.0
  Os  Os5  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O6  1  0.20573950  0.79720493  0.79720493  1.0
  O  O7  1  0.79425950  0.20279507  0.20279507  1.0
  O  O8  1  0.21823964  0.07182284  0.35499201  1.0
  O  O9  1  0.78176136  0.64500799  0.92817716  1.0
  O  O10  1  0.78176036  0.92817716  0.64500799  1.0
  O  O11  1  0.21823864  0.35499201  0.07182284  1.0