# generated using pymatgen
data_Li6OsN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68871745
_cell_length_b   6.68871745
_cell_length_c   4.76661918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6OsN4
_chemical_formula_sum   'Li12 Os2 N8'
_cell_volume   213.25349486
_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  0.50000000  0.00000000  0.60919241  1.0
  Li  Li1  1  0.00000000  0.50000000  0.89080759  1.0
  Li  Li2  1  -0.00000000  0.50000000  0.39080759  1.0
  Li  Li3  1  0.50000000  0.00000000  0.10919241  1.0
  Li  Li4  1  0.21048535  0.21048535  0.50000000  1.0
  Li  Li5  1  0.78951465  0.78951465  0.50000000  1.0
  Li  Li6  1  0.71048535  0.71048535  -0.00000000  1.0
  Li  Li7  1  0.28951465  0.28951465  -0.00000000  1.0
  Li  Li8  1  0.21048535  0.78951465  0.50000000  1.0
  Li  Li9  1  0.78951465  0.21048535  0.50000000  1.0
  Li  Li10  1  0.71048535  0.28951465  -0.00000000  1.0
  Li  Li11  1  0.28951465  0.71048535  -0.00000000  1.0
  Os  Os12  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os13  1  0.00000000  0.00000000  -0.00000000  1.0
  N  N14  1  0.50000000  0.24658684  0.33067938  1.0
  N  N15  1  0.50000000  0.75341316  0.33067938  1.0
  N  N16  1  0.00000000  0.74658684  0.16932062  1.0
  N  N17  1  -0.00000000  0.25341316  0.16932062  1.0
  N  N18  1  0.24658684  0.50000000  0.66932062  1.0
  N  N19  1  0.75341316  0.50000000  0.66932062  1.0
  N  N20  1  0.74658684  0.00000000  0.83067938  1.0
  N  N21  1  0.25341316  0.00000000  0.83067938  1.0