# generated using pymatgen
data_LiReN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72337733
_cell_length_b   4.68087194
_cell_length_c   9.33847162
_cell_angle_alpha   89.99999589
_cell_angle_beta   144.66836316
_cell_angle_gamma   114.13736953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiReN2
_chemical_formula_sum   'Li2 Re2 N4'
_cell_volume   102.30555786
_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  0.00000000  0.50000000  0.75000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Re  Re2  1  0.00000000  0.50000000  0.25000000  1
  Re  Re3  1  0.00000000  0.00000000  0.00000000  1
  N  N4  1  0.50000000  0.04856800  0.12500000  1
  N  N5  1  0.50000000  0.95143200  0.62500000  1
  N  N6  1  0.40286500  0.45143200  0.32643200  1
  N  N7  1  0.59713500  0.54856800  0.92356800  1
