# generated using pymatgen
data_Li6Br3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82415092
_cell_length_b   5.82415092
_cell_length_c   6.81685321
_cell_angle_alpha   66.21533983
_cell_angle_beta   66.21533983
_cell_angle_gamma   87.88700361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Br3N
_chemical_formula_sum   'Li6 Br3 N1'
_cell_volume   191.42549706
_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  0.85484000  0.85484000  0.85532800  1
  Li  Li1  1  0.32230600  0.96900800  0.77442200  1
  Li  Li2  1  0.03099200  0.67769400  0.22557800  1
  Li  Li3  1  0.96900800  0.32230600  0.77442200  1
  Li  Li4  1  0.67769400  0.03099200  0.22557800  1
  Li  Li5  1  0.14516000  0.14516000  0.14467200  1
  Br  Br6  1  0.23259800  0.76740200  0.50000000  1
  Br  Br7  1  0.50000000  0.50000000  0.00000000  1
  Br  Br8  1  0.76740200  0.23259800  0.50000000  1
  N  N9  1  0.00000000  0.00000000  0.00000000  1
