# generated using pymatgen
data_Li5OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97183000
_cell_length_b   6.63032700
_cell_length_c   6.72486100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5OsN4
_chemical_formula_sum   'Li10 Os2 N8'
_cell_volume   221.68409256
_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
  Li  Li0  1  0.75630300  0.23958600  0.30030100  1.0
  Li  Li1  1  0.75630300  0.23958600  0.69969900  1.0
  Li  Li2  1  0.75630300  0.76041400  0.30030100  1.0
  Li  Li3  1  0.75630300  0.76041400  0.69969900  1.0
  Li  Li4  1  0.24369700  0.26041400  0.19969900  1.0
  Li  Li5  1  0.24369700  0.26041400  0.80030100  1.0
  Li  Li6  1  0.24369700  0.73958600  0.19969900  1.0
  Li  Li7  1  0.24369700  0.73958600  0.80030100  1.0
  Li  Li8  1  0.31063900  0.50000000  0.50000000  1.0
  Li  Li9  1  0.68936100  0.00000000  0.00000000  1.0
  Os  Os10  1  0.27836500  0.00000000  0.50000000  1.0
  Os  Os11  1  0.72163500  0.50000000  0.00000000  1.0
  N  N12  1  0.07290900  0.76838100  0.50000000  1.0
  N  N13  1  0.07290900  0.23161900  0.50000000  1.0
  N  N14  1  0.92709100  0.73161900  0.00000000  1.0
  N  N15  1  0.92709100  0.26838100  0.00000000  1.0
  N  N16  1  0.51749900  0.50000000  0.22980100  1.0
  N  N17  1  0.51749900  0.50000000  0.77019900  1.0
  N  N18  1  0.48250100  0.00000000  0.27019900  1.0
  N  N19  1  0.48250100  0.00000000  0.72980100  1.0