# generated using pymatgen
data_Na5OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75477400
_cell_length_b   7.30470500
_cell_length_c   7.74286600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5OsN4
_chemical_formula_sum   'Na10 Os2 N8'
_cell_volume   325.48628826
_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  0.76219100  0.23747600  0.31046500  1.0
  Na  Na1  1  0.76219100  0.23747600  0.68953500  1.0
  Na  Na2  1  0.76219100  0.76252400  0.31046500  1.0
  Na  Na3  1  0.76219100  0.76252400  0.68953500  1.0
  Na  Na4  1  0.23780900  0.26252400  0.18953500  1.0
  Na  Na5  1  0.23780900  0.26252400  0.81046500  1.0
  Na  Na6  1  0.23780900  0.73747600  0.18953500  1.0
  Na  Na7  1  0.23780900  0.73747600  0.81046500  1.0
  Na  Na8  1  0.33338400  0.50000000  0.50000000  1.0
  Na  Na9  1  0.66661600  0.00000000  0.00000000  1.0
  Os  Os10  1  0.28655000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.71345000  0.50000000  0.00000000  1.0
  N  N12  1  0.10609200  0.79130700  0.50000000  1.0
  N  N13  1  0.10609200  0.20869300  0.50000000  1.0
  N  N14  1  0.89390800  0.70869300  0.00000000  1.0
  N  N15  1  0.89390800  0.29130700  0.00000000  1.0
  N  N16  1  0.53456700  0.50000000  0.19812400  1.0
  N  N17  1  0.53456700  0.50000000  0.80187600  1.0
  N  N18  1  0.46543300  0.00000000  0.30187600  1.0
  N  N19  1  0.46543300  0.00000000  0.69812400  1.0