# generated using pymatgen
data_Li3OsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70745126
_cell_length_b   8.04520900
_cell_length_c   8.62299955
_cell_angle_alpha   90.00000000
_cell_angle_beta   127.64537334
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3OsN2
_chemical_formula_sum   'Li12 Os4 N8'
_cell_volume   368.44453950
_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
  Li  Li0  1  0.20823500  0.04127200  0.01981500  1
  Li  Li1  1  0.79176500  0.54127200  0.48018500  1
  Li  Li2  1  0.79176500  0.95872800  0.98018500  1
  Li  Li3  1  0.20823500  0.45872800  0.51981500  1
  Li  Li4  1  0.08819600  0.39540900  0.84674600  1
  Li  Li5  1  0.91180400  0.89540900  0.65325400  1
  Li  Li6  1  0.91180400  0.60459100  0.15325400  1
  Li  Li7  1  0.08819600  0.10459100  0.34674600  1
  Li  Li8  1  0.67379100  0.31612300  0.86754100  1
  Li  Li9  1  0.32620900  0.81612300  0.63245900  1
  Li  Li10  1  0.32620900  0.68387700  0.13245900  1
  Li  Li11  1  0.67379100  0.18387700  0.36754100  1
  Os  Os12  1  0.20911500  0.16458300  0.70249100  1
  Os  Os13  1  0.79088500  0.66458300  0.79750900  1
  Os  Os14  1  0.79088500  0.83541700  0.29750900  1
  Os  Os15  1  0.20911500  0.33541700  0.20249100  1
  N  N16  1  0.01555400  0.82442300  0.93392700  1
  N  N17  1  0.98444600  0.32442300  0.56607300  1
  N  N18  1  0.98444600  0.17557700  0.06607300  1
  N  N19  1  0.01555400  0.67557700  0.43392700  1
  N  N20  1  0.56610700  0.52771300  0.58804900  1
  N  N21  1  0.43389300  0.02771300  0.91195100  1
  N  N22  1  0.43389300  0.47228700  0.41195100  1
  N  N23  1  0.56610700  0.97228700  0.08804900  1
