# generated using pymatgen
data_Na3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44054300
_cell_length_b   6.44054151
_cell_length_c   5.28330700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Os
_chemical_formula_sum   'Na6 Os2'
_cell_volume   189.79352013
_cell_formula_units_Z   2
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  0.82192100  0.17808000  0.75000200  1.0
  Na  Na1  1  0.35615800  0.17808000  0.75000200  1.0
  Na  Na2  1  0.82192200  0.64384200  0.75000200  1.0
  Na  Na3  1  0.17808000  0.82192200  0.25000100  1.0
  Na  Na4  1  0.64384200  0.82192200  0.25000100  1.0
  Na  Na5  1  0.17807900  0.35615700  0.25000100  1.0
  Os  Os6  1  0.66666800  0.33333500  0.25000100  1.0
  Os  Os7  1  0.33333300  0.66666700  0.75000200  1.0