# generated using pymatgen
data_Li3ReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58213053
_cell_length_b   7.20069648
_cell_length_c   11.23631404
_cell_angle_alpha   90.00000356
_cell_angle_beta   137.81440686
_cell_angle_gamma   118.34934724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ReN2
_chemical_formula_sum   'Li12 Re4 N8'
_cell_volume   291.30159990
_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  0.00000000  0.50000000  0.36798900  1
  Li  Li1  1  0.00000000  0.00000000  0.88201100  1
  Li  Li2  1  0.00000000  0.50000000  0.13201100  1
  Li  Li3  1  0.00000000  0.00000000  0.11798900  1
  Li  Li4  1  0.51193500  0.50000000  0.50596800  1
  Li  Li5  1  0.48806500  0.50000000  0.99403200  1
  Li  Li6  1  0.51193500  0.00000000  0.25596800  1
  Li  Li7  1  0.48806500  0.00000000  0.74403200  1
  Li  Li8  1  0.48806500  0.98806500  0.99403200  1
  Li  Li9  1  0.51193500  0.01193500  0.50596800  1
  Li  Li10  1  0.48806500  0.48806500  0.74403200  1
  Li  Li11  1  0.51193500  0.51193500  0.25596800  1
  Re  Re12  1  0.00000000  0.50000000  0.63389400  1
  Re  Re13  1  0.00000000  0.00000000  0.61610600  1
  Re  Re14  1  0.00000000  0.50000000  0.86610600  1
  Re  Re15  1  0.00000000  0.00000000  0.38389400  1
  N  N16  1  0.54608800  0.27304400  0.33671600  1
  N  N17  1  0.45391200  0.72695600  0.79063000  1
  N  N18  1  0.54608800  0.77304400  0.45937000  1
  N  N19  1  0.45391200  0.22695600  0.91328400  1
  N  N20  1  0.00000000  0.72695600  0.93632700  1
  N  N21  1  0.00000000  0.27304400  0.93632700  1
  N  N22  1  0.00000000  0.22695600  0.31367300  1
  N  N23  1  0.00000000  0.77304400  0.31367300  1
