# generated using pymatgen
data_Li5Br2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89483335
_cell_length_b   5.98937401
_cell_length_c   6.84053770
_cell_angle_alpha   115.96266408
_cell_angle_beta   106.54017520
_cell_angle_gamma   90.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Br2N
_chemical_formula_sum   'Li5 Br2 N1'
_cell_volume   136.08693498
_cell_formula_units_Z   1
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  0.12047128  0.90324398  0.24094255  1
  Li  Li1  1  0.87952872  0.09675602  0.75905745  1
  Li  Li2  1  0.87952872  0.66230143  0.75905745  1
  Li  Li3  1  0.50000000  -0.00000000  -0.00000000  1
  Li  Li4  1  0.12047128  0.33769857  0.24094255  1
  Br  Br5  1  0.32594371  0.32594371  0.65188542  1
  Br  Br6  1  0.67405629  0.67405629  0.34811458  1
  N  N7  1  -0.00000000  -0.00000000  -0.00000000  1
