# generated using pymatgen
data_Na3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94968900
_cell_length_b   9.34181500
_cell_length_c   9.34181500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Os
_chemical_formula_sum   'Na12 Os4'
_cell_volume   431.95692128
_cell_formula_units_Z   4
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  0.50000000  0.96656900  0.70251500  1.0
  Na  Na1  1  0.50000000  0.03343100  0.29748500  1.0
  Na  Na2  1  0.00000000  0.53343100  0.20251500  1.0
  Na  Na3  1  0.00000000  0.46656900  0.79748500  1.0
  Na  Na4  1  0.50000000  0.70251500  0.96656900  1.0
  Na  Na5  1  0.50000000  0.29748500  0.03343100  1.0
  Na  Na6  1  0.00000000  0.20251500  0.53343100  1.0
  Na  Na7  1  0.00000000  0.79748500  0.46656900  1.0
  Na  Na8  1  0.50000000  0.37663000  0.37663000  1.0
  Na  Na9  1  0.50000000  0.62337000  0.62337000  1.0
  Na  Na10  1  0.00000000  0.12337000  0.87663000  1.0
  Na  Na11  1  0.00000000  0.87663000  0.12337000  1.0
  Os  Os12  1  0.50000000  0.29405800  0.70594200  1.0
  Os  Os13  1  0.50000000  0.70594200  0.29405800  1.0
  Os  Os14  1  0.00000000  0.20594200  0.20594200  1.0
  Os  Os15  1  0.00000000  0.79405800  0.79405800  1.0